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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	19835	573695	1	NOF3H16C17	ABC3D16E17	-149.06	5.33	-9.6	-0.31
Show	19836	573696	1	FO3C21H25	AB3C21D25	-172.18	2.9	-9.75	-0.31
Show	19837	573832	1	O2C4H5N5	A2B4C5D5	-28.88	6.73	-10.25	-1.15
Show	19838	573891	1	PO3C14H27	AB3C14D27	-236.88	4.02	-10.15	1.35
Show	19839	573892	1	NOC7H13	ABC7D13	-6.8	0.97	-9.24	1.06
Show	19840	573935	1	O3C8H10	A3B8C10	-123.45	2.87	-10.55	-0.76
Show	19841	573967	1	ClNSF3O5H9C14	ABCD3E5F9G14	-224.12	8.23	-10.2	-1.51
Show	19842	573972	1	SO2N5H13C21	AB2C5D13E21	124.02	6.12	-9.18	-1.72
Show	19843	573995	1	O2C23H44	A2B23C44	-187.28	1.84	-10.35	1.0
Show	19844	574018	1	PO3C7H15	AB3C7D15	-208.36	1.66	-10.72	1.11
Show	19845	574046	1	C7N8H12	A7B8C12	86.33	4.87	-8.75	-0.04
Show	19846	574069	1	NC7H13	AB7C13	0.55	1.71	-8.09	1.5
Show	19847	574076	1	NC14H23	AB14C23	5.76	2.08	-8.92	0.35
Show	19848	574085	1	ON2C8H14	AB2C8D14	-19.57	3.04	-9.68	0.45
Show	19849	574099	1	ClSO2H9C12	ABC2D9E12	-40.13	3.15	-9.47	-1.06
Show	19850	574100	1	OSC9H12	ABC9D12	-26.77	2.98	-9.41	-0.92
Show	19851	574103	1	O2C7H10	A2B7C10	-73.08	6.77	-9.64	0.02
Show	19852	574110	1	N3O5C9H11	A3B5C9D11	-120.77	7.61	-9.52	-0.34
Show	19853	574128	1	PO3C6H15	AB3C6D15	-214.07	1.99	-10.72	1.18
Show	19854	574129	1	N2O3F4C12H12	A2B3C4D12E12	-315.31	5.49	-9.28	-0.49
Show	19855	574138	1	ClN2O2H9C13	AB2C2D9E13	5.59	5.42	-9.58	-1.84
Show	19856	574141	1	N2O2C13H16	A2B2C13D16	-37.58	4.28	-8.84	-0.17
Show	19857	574158	1	NSO5H9C13	ABC5D9E13	-59.18	5.59	-9.56	-1.95
Show	19858	574276	1	NSO5H11C14	ABC5D11E14	-136.77	2.03	-8.79	-1.16
Show	19859	574277	1	SN3O3H15C18	AB3C3D15E18	-26.37	4.7	-8.98	-1.2
Show	19860	574286	1	BrSO3H19C23	ABC3D19E23	-31.09	4.29	-9.48	-1.18
Show	19861	574302	1	ClSF2N2O2H11C18	ABC2D2E2F11G18	-100.92	1.44	-8.89	-1.31
Show	19862	574345	1	O3C27H46	A3B27C46	-209.06	3.34	-9.68	0.56
Show	19863	574346	2	OC6H8	AB6C8	-74.1	2.25	-9.71	0.5
Show	19864	574362	1	NOSC6H7	ABCD6E7	-5.69	1.95	-9.54	-0.75
Show	19865	574363	1	O2S2N4H10C15	A2B2C4D10E15	107.61	1.3	-9.22	-1.98
Show	19866	574400	1	O4C9H12	A4B9C12	-176.52	7.11	-10.95	-0.18
Show	19867	574420	1	NPSi2O3C13H32	ABC2D3E13F32	-404.77	5.76	-9.11	0.42
Show	19868	574428	1	ClSN3H10C12	ABC3D10E12	81.91	2.32	-9.16	-0.71
Show	19869	574437	1	OC15H24	AB15C24	-27.72	2.31	-9.47	2.4
Show	19870	574443	1	N2O4C15H20	A2B4C15D20	-179.38	4.14	-9.62	-0.09
Show	19871	574446	1	ON2C12H24	AB2C12D24	-76.01	4.33	-8.69	1.12
Show	19872	574455	1	OSN5C6H11	ABC5D6E11	20.17	2.88	-9.67	-0.79
Show	19873	574458	2	OC10H10	AB10C10	-31.98	1.44	-9.35	0.24
Show	19874	574468	1	OSCl2N2C14H14	ABC2D2E14F14	-8.92	2.97	-9.11	-0.38
Show	19875	574489	1	ON2C5H8	AB2C5D8	-13.67	6.2	-9.11	-0.12
Show	19876	574492	1	OC11H20	AB11C20	-70.9	2.7	-9.21	1.36
Show	19877	574493	1	O2C9H14	A2B9C14	-103.04	1.8	-10.15	0.24
Show	19878	574532	1	O3C18H28	A3B18C28	-153.29	6.01	-9.94	-0.2
Show	19879	574535	1	O2N3C26H45	A2B3C26D45	-80.01	1.45	-7.93	0.45
Show	19880	574536	2	SO2C7H8	AB2C7D8	-84.52	1.84	-8.98	-0.93
Show	19881	574537	4	OC2H3	AB2C3	-168.51	2.57	-10.86	-0.34
Show	19882	574538	2	SiC4H8	AB4C8	-39.6	0.03	-8.49	1.21
Show	19883	574539	2	OC4H6	AB4C6	-80.34	0.95	-9.78	0.81
Show	19884	574541	4	OC2H3	AB2C3	-162.24	2.1	-10.92	0.28