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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	291500	112884756	1	ON4C15H20	AB4C15D20	8.43	2.63	-8.73	0.17
Show	291501	112884759	2	N2C9H12	A2B9C12	29.47	3.07	-8.57	0.23
Show	291502	112886479	1	O2N4C17H22	A2B4C17D22	-27.52	2.62	-8.29	-0.03
Show	291503	112899579	1	N4O4C21H22	A4B4C21D22	-73.87	2.65	-8.39	-0.77
Show	291504	112900846	1	N4C19H26	A4B19C26	39.66	2.23	-8.41	0.11
Show	291505	112919736	1	ClN5C19H20	AB5C19D20	69.98	0.79	-8.91	-0.39
Show	291506	112946495	2	ON3C8H10	AB3C8D10	10.06	4.04	-8.92	-0.43
Show	291507	112960255	1	N5C22H31	A5B22C31	50.26	4.94	-8.53	0.13
Show	291508	112972446	1	ClN2O2C19H23	AB2C2D19E23	-70.85	5.5	-8.9	-0.17
Show	291509	112987471	1	SN3O3C15H19	AB3C3D15E19	-67.59	5.04	-8.02	-0.43
Show	291510	112989912	1	SN3O3H19C21	AB3C3D19E21	-20.09	6.76	-8.68	-0.71
Show	291511	113000016	1	ClFN2O4H16C18	ABC2D4E16F18	-183.65	2.98	-9.21	-0.92
Show	291512	113020487	1	O3N4H20C21	A3B4C20D21	-47.13	6.59	-8.17	-0.6
Show	291513	113038069	1	O3N4C16H18	A3B4C16D18	-17.14	1.37	-8.42	-0.72
Show	291514	113040843	1	O2S2N4H14C15	A2B2C4D14E15	38.08	6.31	-8.58	-1.18
Show	291515	113107324	1	O2N3C21H27	A2B3C21D27	-40.7	4.54	-8.06	0.23
Show	291516	113113308	1	FCl2O2N3C18H18	AB2C2D3E18F18	-88.99	6.86	-8.71	-0.43
Show	291517	113137184	1	SN2F3O3C14H19	AB2C3D3E14F19	-260.95	7.84	-9.29	-0.64
Show	291518	113142636	1	ClSN2O3C18H21	ABC2D3E18F21	-108.2	5.42	-8.9	-0.16
Show	291519	113143869	1	ClSN2O3C18H25	ABC2D3E18F25	-129.91	3.48	-8.89	-0.17
Show	291520	113221267	1	N2O3C13H28	A2B3C13D28	-146.0	3.65	-8.79	1.6
Show	291521	113228691	1	ON3C21H23	AB3C21D23	20.97	5.19	-8.53	-0.64
Show	291522	113239487	1	ON4C13H18	AB4C13D18	10.45	5.29	-9.63	0.25
Show	291523	113247040	1	NOC16H27	ABC16D27	-56.73	2.02	-8.75	0.56
Show	291524	113284767	1	FN2C15H21	AB2C15D21	24.42	1.01	-8.93	0.0
Show	291525	113284768	1	FN2C15H21	AB2C15D21	22.34	0.85	-8.95	0.03
Show	291526	113284769	2	NC8H15	AB8C15	23.44	2.18	-8.53	2.38
Show	291527	113297891	1	BrN2O2S2C12H13	AB2C2D2E12F13	-7.66	5.05	-8.37	-1.25
Show	291528	113316994	1	ClON3C12H18	ABC3D12E18	-3.36	5.33	-8.26	-0.15
Show	291529	113382602	1	O2N3C13H13	A2B3C13D13	2.86	7.74	-8.9	-0.6
Show	291530	113382605	1	ON4C13H14	AB4C13D14	34.09	2.92	-8.59	-0.1
Show	291531	113384774	1	OSN2C13H18	ABC2D13E18	-4.23	5.92	-9.03	-0.53
Show	291532	113384782	1	SN2C15H18	AB2C15D18	50.91	2.83	-8.5	-0.22
Show	291533	113384785	1	OSN2C13H20	ABC2D13E20	-35.47	5.46	-8.65	-0.17
Show	291534	113384786	1	SN3C13H15	AB3C13D15	68.53	2.45	-8.67	-0.76
Show	291535	113384801	1	NSO2C13H19	ABC2D13E19	-79.38	4.03	-8.76	-0.33
Show	291536	113384805	1	NS2C15H19	AB2C15D19	41.2	2.06	-8.54	-0.19
Show	291537	113384811	1	BrNS2C14H16	ABC2D14E16	44.1	1.98	-8.97	-0.74
Show	291538	113384814	1	NSO2C13H21	ABC2D13E21	-75.49	3.12	-8.46	-0.06
Show	291539	113384819	1	NOSC15H23	ABCD15E23	-37.85	3.63	-8.69	-0.23
Show	291540	113384820	1	SN4C13H18	AB4C13D18	67.77	5.07	-8.89	-0.57
Show	291541	113415006	1	SO2N3C11H19	AB2C3D11E19	-63.82	5.88	-9.52	-0.11
Show	291542	113434929	1	BrNO3H12C14	ABC3D12E14	-74.57	5.68	-9.52	-0.94
Show	291543	113434938	1	INO4C12H14	ABC4D12E14	-130.17	3.47	-9.51	-1.17
Show	291544	113435717	1	SO2N3C11H21	AB2C3D11E21	-46.28	1.27	-8.85	-0.22
Show	291545	113436202	1	O2N3C12H19	A2B3C12D19	-66.21	6.42	-8.84	-0.46
Show	291546	113436592	1	N2O4C11H20	A2B4C11D20	-185.48	5.0	-9.5	0.7
Show	291547	113436653	1	BrFON2C12H14	ABCD2E12F14	-71.55	1.66	-9.28	-1.02
Show	291548	113436823	1	NO2C14H23	AB2C14D23	-84.37	3.13	-8.41	0.44
Show	291549	113437902	1	NOC15H23	ABC15D23	-25.11	2.58	-8.69	0.2