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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	272350	103740124	1	O3N4C14H26	A3B4C14D26	-124.66	3.59	-8.88	0.68
Show	272351	103740127	2	NOC8H13	ABC8D13	-113.33	1.91	-8.99	0.6
Show	272352	103740148	1	N2O3C18H28	A2B3C18D28	-151.28	2.2	-8.52	0.41
Show	272353	103740288	1	SO2N3C15H23	AB2C3D15E23	-74.37	5.14	-9.35	-0.96
Show	272354	103740340	1	O2N4C13H24	A2B4C13D24	-99.0	2.46	-9.38	0.53
Show	272355	103740341	1	SN3O4C14H23	AB3C4D14E23	-109.51	5.95	-9.4	-1.53
Show	272356	103740351	1	N2O2C17H28	A2B2C17D28	-117.7	1.62	-8.95	0.45
Show	272357	103740353	1	N2O2C15H30	A2B2C15D30	-154.18	3.04	-8.99	1.01
Show	272358	103740354	1	FN2O2C16H25	AB2C2D16E25	-156.47	2.4	-9.09	0.09
Show	272359	103740389	1	SO2N3C17H31	AB2C3D17E31	-121.98	0.93	-8.93	-0.25
Show	272360	103740395	1	BrNO2C13H18	ABC2D13E18	-82.9	2.99	-8.93	-0.21
Show	272361	103740398	1	ON3C15H27	AB3C15D27	-44.11	4.81	-9.11	0.67
Show	272362	103740401	1	ON3C15H27	AB3C15D27	-41.45	1.09	-9.19	0.78
Show	272363	103740439	1	NC14H27	AB14C27	-25.68	1.57	-8.69	2.84
Show	272364	103740468	1	NO4C19H19	AB4C19D19	-111.39	5.24	-9.74	-0.58
Show	272365	103740474	1	NO4C20H21	AB4C20D21	-109.92	4.59	-9.57	-0.45
Show	272366	103740531	1	NO4H25C27	AB4C25D27	-78.75	6.45	-9.06	-0.61
Show	272367	103740532	1	NO4C18H25	AB4C18D25	-166.48	4.39	-9.58	-0.24
Show	272368	103740533	1	NO4C21H23	AB4C21D23	-119.01	2.5	-9.59	-0.34
Show	272369	103740592	1	F2N3O3C12H15	A2B3C3D12E15	-119.05	5.02	-9.12	-1.78
Show	272370	103740596	1	F2N3O4H9C10	A2B3C4D9E10	-151.03	6.31	-9.94	-1.86
Show	272371	103740605	1	F2N3O4C12H13	A2B3C4D12E13	-161.44	4.76	-10.03	-1.78
Show	272372	103740606	2	FNO2C6H6	ABC2D6E6	-163.9	4.65	-10.01	-1.96
Show	272373	103740614	1	F2N4O4H8C11	A2B4C4D8E11	-88.54	5.86	-10.82	-2.03
Show	272374	103740635	1	SF2N2O3C12H12	AB2C2D3E12F12	-100.31	6.13	-9.1	-1.86
Show	272375	103740652	1	SF2N2O5H10C11	AB2C2D5E10F11	-193.46	5.89	-10.57	-2.16
Show	272376	103740653	1	F2N2O3H10C11	A2B2C3D10E11	-100.24	4.43	-10.23	-1.9
Show	272377	103740654	1	SF2N2O5C11H12	AB2C2D5E11F12	-201.87	3.33	-10.01	-1.67
Show	272378	103740656	1	F2N3O3C13H15	A2B3C3D13E15	-109.67	5.25	-9.24	-1.82
Show	272379	103740657	1	SF2N2O3C12H12	AB2C2D3E12F12	-119.64	4.71	-8.98	-1.96
Show	272380	103740658	1	SF2N3O3H9C12	AB2C3D3E9F12	-83.36	5.63	-9.54	-1.96
Show	272381	103740662	1	F2N2O3H10C11	A2B2C3D10E11	-111.29	4.53	-10.25	-1.91
Show	272382	103740666	1	F2N2O4C13H14	A2B2C4D13E14	-140.95	6.56	-10.21	-1.86
Show	272383	103740667	1	F2N2O3C14H16	A2B2C3D14E16	-136.86	5.69	-10.06	-1.84
Show	272384	103740668	1	F2N3O3C13H15	A2B3C3D13E15	-114.18	4.67	-9.13	-1.86
Show	272385	103740676	1	F2N2O3C13H14	A2B2C3D13E14	-114.11	5.87	-10.15	-1.85
Show	272386	103740733	1	F2N2O3C12H12	A2B2C3D12E12	-118.67	5.87	-10.23	-1.89
Show	272387	103740778	1	NO2C17H29	AB2C17D29	-142.66	3.28	-9.09	0.9
Show	272388	103740799	1	N3C9H19	A3B9C19	5.7	2.2	-9.09	1.17
Show	272389	103740803	1	FO2S2N4H9C11	AB2C2D4E9F11	-16.77	2.74	-10.14	-1.58
Show	272390	103740920	1	SN2O3C15H18	AB2C3D15E18	-84.63	7.37	-9.36	-1.03
Show	272391	103740943	1	NO2S2C15H15	AB2C2D15E15	6.15	4.77	-8.85	-1.15
Show	272392	103740948	1	NO2S2C16H19	AB2C2D16E19	-47.4	4.71	-8.67	-1.14
Show	272393	103740949	1	NO2S2C14H15	AB2C2D14E15	-39.29	4.49	-8.65	-1.2
Show	272394	103741037	1	NSO2C10H21	ABC2D10E21	-107.29	4.15	-9.75	0.55
Show	272395	103741038	1	SN2O2C7H16	AB2C2D7E16	-85.87	3.71	-9.94	0.06
Show	272396	103741066	1	O2N3C16H23	A2B3C16D23	-40.45	4.75	-8.82	-0.42
Show	272397	103741111	1	NOF2C15H21	ABC2D15E21	-134.79	1.74	-8.92	-0.14
Show	272398	103741269	1	BrNOF3H7C13	ABCD3E7F13	-124.87	3.12	-9.39	-1.01
Show	272399	103741632	1	ON2C11H18	AB2C11D18	-34.97	2.8	-10.04	0.65