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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	339629	127261619	1	OSN3H9C10	ABC3D9E10	47.17	7.09	-8.47	-1.28
Show	339630	127261620	1	OSN3C7H11	ABC3D7E11	-8.6	4.55	-8.9	-0.92
Show	339631	127261621	1	S2N3H9C10	A2B3C9D10	82.9	5.21	-8.51	-1.12
Show	339632	127261622	1	SN4H12C15	AB4C12D15	115.44	2.22	-8.96	-1.48
Show	339633	127261623	1	SN4C8H14	AB4C8D14	28.87	5.08	-8.66	-0.26
Show	339634	127261624	1	OSN4C7H12	ABC4D7E12	-13.19	8.33	-8.74	-0.58
Show	339635	127261625	1	OSI2N3H7C8	ABC2D3E7F8	64.97	3.02	-9.11	-1.7
Show	339636	127261626	1	OSN3C9H11	ABC3D9E11	27.18	4.72	-8.73	-1.04
Show	339637	127261627	1	SO2N3C16H17	AB2C3D16E17	13.59	5.36	-8.39	-0.7
Show	339638	127261628	1	ISN3C8H8	ABC3D8E8	82.61	3.11	-8.88	-1.2
Show	339639	127261629	1	SN4C9H12	AB4C9D12	51.93	5.08	-8.64	-0.38
Show	339640	127261630	1	SN4C15H16	AB4C15D16	86.04	3.44	-8.35	-0.4
Show	339641	127261631	1	SN3C12H17	AB3C12D17	34.65	5.92	-8.5	-0.23
Show	339642	127261632	1	SiS2N3C10H17	AB2C3D10E17	11.98	6.84	-8.46	-0.85
Show	339643	127261633	1	SO2N5C7H11	AB2C5D7E11	45.66	10.79	-8.32	-1.66
Show	339644	127261634	1	OSN4C5H12	ABC4D5E12	11.61	5.78	-8.6	-0.18
Show	339645	127261635	1	SN3C15H23	AB3C15D23	25.16	6.11	-8.68	-0.31
Show	339646	127261636	1	SN3C14H21	AB3C14D21	29.64	5.74	-8.63	-0.25
Show	339647	127261637	1	SCl2N3C14H17	AB2C3D14E17	24.43	5.96	-8.72	-0.93
Show	339648	127261638	1	SN5H15C19	AB5C15D19	180.9	3.53	-9.18	-1.77
Show	339649	127261639	1	SO2N3H9C11	AB2C3D9E11	63.84	4.47	-8.86	-1.21
Show	339650	127261640	1	SN4C15H16	AB4C15D16	107.48	4.99	-8.39	-0.89
Show	339651	127261641	1	SN5H15C17	AB5C15D17	132.91	2.1	-8.63	-1.05
Show	339652	127261642	1	OSN3C17H19	ABC3D17E19	31.75	4.92	-8.5	-1.19
Show	339653	127261655	2	ON2C6H9	AB2C6D9	-38.04	3.33	-8.62	0.02
Show	339654	127261656	1	ON4C8H14	AB4C8D14	-24.08	3.7	-9.18	0.35
Show	339655	127261657	1	ON3C9H11	AB3C9D11	43.18	3.34	-9.53	-0.18
Show	339656	127261658	1	ON3C10H17	AB3C10D17	-18.56	3.9	-9.47	0.25
Show	339657	127261659	1	O2N3C9H11	A2B3C9D11	-33.74	4.94	-8.69	-0.91
Show	339658	127261660	1	O2N3C9H11	A2B3C9D11	-31.16	5.26	-8.52	-0.97
Show	339659	127261661	1	O2N3H11C12	A2B3C11D12	-16.81	3.27	-8.6	-0.9
Show	339660	127261662	1	N3O3C11H15	A3B3C11D15	-70.35	3.8	-8.2	-0.42
Show	339661	127261663	1	ON4C17H20	AB4C17D20	21.37	5.42	-9.01	-0.66
Show	339662	127261664	1	ClO2N3C8H8	AB2C3D8E8	-33.27	7.6	-8.97	-1.24
Show	339663	127261665	1	ON5C6H9	AB5C6D9	36.12	7.05	-9.4	-1.17
Show	339664	127261666	1	O2N5C7H9	A2B5C7D9	1.89	4.47	-9.22	-1.06
Show	339665	127261667	1	OSN3C7H13	ABC3D7E13	-28.16	3.17	-8.71	0.12
Show	339666	127261668	1	ON5C8H11	AB5C8D11	21.67	4.11	-9.06	-0.58
Show	339667	127261669	1	ON4C11H12	AB4C11D12	50.79	6.46	-8.44	-1.2
Show	339668	127261670	1	ON5C8H11	AB5C8D11	13.65	1.79	-9.45	-0.99
Show	339669	127261671	1	O2N3C10H13	A2B3C10D13	-51.83	5.12	-9.0	-0.3
Show	339670	127261672	1	O2N3C11H15	A2B3C11D15	-49.64	4.65	-8.88	0.09
Show	339671	127261673	1	ON4C9H12	AB4C9D12	3.44	3.8	-9.34	-0.29
Show	339672	127261674	1	O3N5C7H11	A3B5C7D11	-2.09	2.14	-9.13	-1.55
Show	339673	127261675	1	Cl2O2N3C9H9	A2B2C3D9E9	-41.59	3.39	-9.16	-0.62
Show	339674	127261676	1	O2N3C10H19	A2B3C10D19	-90.83	5.29	-9.24	0.47
Show	339675	127261677	1	O2N3C15H17	A2B3C15D17	-22.62	3.54	-8.52	-0.56
Show	339676	127261678	1	O2N3C19H31	A2B3C19D31	-81.12	2.72	-9.33	-0.35
Show	339677	127261679	1	O2N3C9H17	A2B3C9D17	-78.38	3.02	-9.63	0.11
Show	339678	127261680	1	ClOSN3C9H10	ABCD3E9F10	2.59	2.54	-8.93	-0.72