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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	147673	53787330	1	SN2O4H18C21	AB2C4D18E21	-101.32	3.24	-9.09	-1.43
Show	147674	53787331	1	SN5O7C28H29	AB5C7D28E29	-147.59	12.97	-8.81	-0.95
Show	147675	53787332	1	OSN3C10H21	ABC3D10E21	-60.03	2.19	-9.05	-0.1
Show	147676	53787333	1	O2H10C15	A2B10C15	24.32	1.98	-9.19	-1.06
Show	147677	53787334	1	NO2F3H16C20	AB2C3D16E20	-178.69	6.82	-8.94	-1.03
Show	147678	53787335	1	NSF3O3C9H10	ABC3D3E9F10	-266.63	5.69	-10.24	-0.79
Show	147679	53787336	1	O5C16H16	A5B16C16	-179.02	2.88	-9.99	-0.96
Show	147680	53787337	1	ClN2O2H15C20	AB2C2D15E20	21.91	4.54	-8.13	-0.59
Show	147681	53787338	1	OC26H44	AB26C44	-126.04	2.47	-9.23	1.38
Show	147682	53787339	1	S2O8N11H31C33	A2B8C11D31E33	-109.57	5.89	-9.01	-1.46
Show	147683	53787340	1	ClO2N3C21H22	AB2C3D21E22	-30.21	1.3	-8.45	-0.88
Show	147684	53787341	5	OH2C3	AB2C3	-140.77	3.01	-8.97	-1.11
Show	147685	53787342	1	ClNO5H18C21	ABC5D18E21	-164.86	3.24	-9.43	-1.76
Show	147686	53787343	1	O3N6H12C13	A3B6C12D13	20.02	4.45	-9.81	-1.22
Show	147687	53787344	2	NC6H11	AB6C11	-6.05	5.03	-8.85	1.42
Show	147688	53787345	1	OSN3C8H11	ABC3D8E11	17.05	1.98	-8.81	-0.8
Show	147689	53787346	1	O2S2N3C11H19	A2B2C3D11E19	-29.23	4.44	-9.37	-1.01
Show	147690	53787347	1	BrNOC16H16	ABCD16E16	-1.4	2.34	-8.94	0.06
Show	147691	53787348	1	SiH7C10	AB7C10	119.7	0.38	0.0	0.0
Show	147692	53787349	1	SO5C24H38	AB5C24D38	-264.22	3.38	-8.91	-0.32
Show	147693	53787350	1	O5C32H36	A5B32C36	-147.47	3.9	-8.46	-0.82
Show	147694	53787351	1	O2N5C18H21	A2B5C18D21	88.74	9.02	-8.06	-1.37
Show	147695	53787352	2	NO2C11H18	AB2C11D18	-182.93	3.44	-8.88	-0.02
Show	147696	53787353	1	ON2C13H14	AB2C13D14	4.25	1.57	-9.44	-0.58
Show	147697	53787354	1	NO2C24H33	AB2C24D33	-65.65	2.6	-8.85	-0.44
Show	147698	53787355	1	N3O7C27H33	A3B7C27D33	-306.32	2.66	-8.74	-0.14
Show	147699	53787356	1	O2F4C9H12	A2B4C9D12	-302.99	4.67	-10.58	-0.52
Show	147700	53787357	1	NOC16H17	ABC16D17	11.12	3.61	-8.52	-0.31
Show	147701	53787358	1	NOSC15H15	ABCD15E15	63.97	1.42	-8.84	-1.37
Show	147702	53787359	1	N2O3C21H30	A2B3C21D30	-110.24	3.46	-8.21	0.9
Show	147703	53787360	1	SO8C33H38	AB8C33D38	-284.64	7.69	-8.63	-0.92
Show	147704	53787361	1	O5C29H38	A5B29C38	-190.8	5.32	-8.76	-0.62
Show	147705	53787362	1	ON2C11H26	AB2C11D26	-84.35	2.21	-8.68	2.66
Show	147706	53787363	1	SN2O2C16H20	AB2C2D16E20	-7.33	2.09	-8.03	0.19
Show	147707	53787364	1	N3C22H29	A3B22C29	40.99	2.72	-7.79	0.42
Show	147708	53787365	1	ON3C17H23	AB3C17D23	0.73	3.02	-8.06	0.28
Show	147709	53787366	1	N2S2O5C10H18	A2B2C5D10E18	-237.21	5.39	-9.13	-1.04
Show	147710	53787367	1	NO4C12H15	AB4C12D15	-147.14	6.04	-8.53	0.16
Show	147711	53787368	1	NO2H17C18	AB2C17D18	-36.46	6.91	-8.62	-0.32
Show	147712	53787369	1	ClN2O3C9H17	AB2C3D9E17	-165.22	5.66	-10.18	-0.17
Show	147713	53787370	2	PO3C6H13	AB3C6D13	-413.3	1.42	-9.86	0.8
Show	147714	53787371	1	ON2H12C14	AB2C12D14	26.77	7.98	-9.44	-1.1
Show	147715	53787372	1	SO3N4C19H22	AB3C4D19E22	-33.17	4.01	-8.9	-0.92
Show	147716	53787373	1	N2O3H16C18	A2B3C16D18	-76.0	6.43	-8.97	-0.64
Show	147717	53787374	1	BrOSN2H13C15	ABCD2E13F15	32.55	3.47	-8.6	-1.02
Show	147718	53787375	1	BrNO3C12H14	ABC3D12E14	-35.06	3.51	-10.61	-1.93
Show	147719	53787376	1	NOH11C14	ABC11D14	16.94	1.18	-8.93	-0.83
Show	147720	53787377	1	N2O9C14H18	A2B9C14D18	-299.92	8.4	-10.06	-1.28
Show	147721	53787378	1	N2O9C14H18	A2B9C14D18	-292.02	5.34	-10.36	-1.52
Show	147722	53787379	1	OC12H14	AB12C14	-11.54	3.78	-9.28	-0.4