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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	22657	598230	2	NC7H8	AB7C8	34.48	1.4	-9.4	-0.68
Show	22658	598231	1	NO2H13C14	AB2C13D14	-9.77	2.73	-9.0	-0.2
Show	22659	598233	1	OSN2C17H18	ABC2D17E18	33.49	6.79	-8.7	-0.83
Show	22660	598242	1	ON2H10C12	AB2C10D12	23.34	4.18	-8.48	-0.43
Show	22661	598270	1	NO3H9C13	AB3C9D13	-77.23	6.65	-9.3	-1.54
Show	22662	598271	1	ClNOC14H14	ABCD14E14	0.91	1.14	-9.59	-0.36
Show	22663	598272	1	O2N3C25H27	A2B3C25D27	-10.73	4.12	-8.7	-0.4
Show	22664	598309	3	O5C9H12	A5B9C12	-673.05	3.97	-9.45	0.4
Show	22665	598312	1	N2O2C21H24	A2B2C21D24	-2.38	3.52	-8.12	0.11
Show	22666	598313	1	SO2C20H34	AB2C20D34	-131.97	3.28	-9.09	-0.77
Show	22667	598315	2	SO2C8H9	AB2C8D9	-119.21	3.08	-7.98	-0.58
Show	22668	598320	1	SO2C26H46	AB2C26D46	-160.48	3.34	-9.08	-0.75
Show	22669	598321	1	N2Si3O6C21H42	A2B3C6D21E42	-434.38	5.97	-9.24	-0.38
Show	22670	598326	3	SN2C8H14	AB2C8D14	-13.58	2.98	-8.66	-0.26
Show	22671	598327	1	IC4H11	AB4C11	-13.99	1.2	-9.88	-0.82
Show	22672	598328	1	SC4H6N6	AB4C6D6	128.08	4.37	-8.9	-0.95
Show	22673	598329	1	NO4C10H17	AB4C10D17	-169.86	3.43	-9.23	-0.19
Show	22674	598333	1	NOC11H23	ABC11D23	-94.92	1.78	-8.81	2.7
Show	22675	598334	1	NS2O3C12H27	AB2C3D12E27	-165.27	4.61	-8.85	-1.32
Show	22676	598336	2	O3C7H11	A3B7C11	-302.51	2.91	-10.77	0.64
Show	22677	598337	1	O3C21H40	A3B21C40	-214.52	4.09	-9.93	0.7
Show	22678	598338	1	NO4C15H33	AB4C15D33	-231.87	3.28	-9.28	1.54
Show	22679	598339	1	NO5C16H35	AB5C16D35	-285.86	7.02	-9.8	1.36
Show	22680	598347	1	OC16H20	AB16C20	14.4	2.58	-9.1	-0.11
Show	22681	598348	1	SCl3O3H13C19	AB3C3D13E19	-91.39	5.73	-9.5	-1.56
Show	22682	598349	2	NOH8C10	ABC8D10	70.96	3.45	-8.85	-1.44
Show	22683	598360	2	NOC7H14	ABC7D14	-132.9	0.54	-9.31	1.16
Show	22684	598361	1	SC10H18	AB10C18	-32.43	2.64	-8.38	0.79
Show	22685	598362	1	SN2O5C15H22	AB2C5D15E22	-211.32	4.59	-9.65	-0.36
Show	22686	598364	1	OC13H16	AB13C16	-21.33	2.24	-9.34	0.41
Show	22687	598367	1	NOC15H27	ABC15D27	-84.15	3.37	-9.64	1.28
Show	22688	598369	1	NO3C9H15	AB3C9D15	-114.42	2.13	-9.12	-0.27
Show	22689	598370	1	NOC17H19	ABC17D19	-6.93	2.38	-8.47	-0.65
Show	22690	598371	1	N3O3F4C9H9	A3B3C4D9E9	-291.78	3.67	-9.88	-0.58
Show	22691	598372	1	NOC15H31	ABC15D31	-117.75	3.72	-9.62	1.42
Show	22692	598373	1	NOC17H27	ABC17D27	-55.04	1.44	-8.58	0.34
Show	22693	598374	1	N2H10C11	A2B10C11	57.83	1.78	-9.61	-0.72
Show	22694	598375	1	ClSO2N3C13H14	ABC2D3E13F14	-40.85	9.42	-8.88	-0.89
Show	22695	598376	1	N2H10C11	A2B10C11	57.84	1.93	-9.37	-0.77
Show	22696	598377	1	O4N5C18H23	A4B5C18D23	-147.77	5.92	-8.93	-0.41
Show	22697	598379	2	NO2C3H3	AB2C3D3	-85.41	6.87	-10.21	-1.46
Show	22698	598380	2	NOC4H7	ABC4D7	-78.22	1.61	-8.86	0.59
Show	22699	598381	1	NO3C14H27	AB3C14D27	-172.2	3.23	-8.85	1.04
Show	22700	598382	2	ClNO2H5C7	ABC2D5E7	10.88	0.1	-9.95	-1.6
Show	22701	598384	1	NO2C13H13	AB2C13D13	-45.17	5.18	-8.59	-0.78
Show	22702	598385	1	NOC11H23	ABC11D23	-87.78	2.57	-8.51	2.6
Show	22703	598386	1	O3H8C11	A3B8C11	-83.53	5.4	-9.43	-1.35
Show	22704	598388	1	NOC13H15	ABC13D15	0.43	3.05	-8.36	-0.38
Show	22705	598389	1	ON2H6C10	AB2C6D10	77.54	7.35	-9.39	-1.72
Show	22706	598390	1	NO2F6H15C18	AB2C6D15E18	-357.25	4.76	-9.15	-0.59