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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	290750	109989340	1	F2O2N3C16H17	A2B2C3D16E17	-141.75	3.09	-10.12	-0.91
Show	290751	110001576	1	SN2O2C15H22	AB2C2D15E22	-72.2	6.74	-8.43	-0.32
Show	290752	110005154	1	OS2N3C13H15	AB2C3D13E15	48.53	4.61	-8.59	-0.94
Show	290753	110007721	1	NSO3C12H17	ABC3D12E17	-83.53	2.32	-9.39	-0.76
Show	290754	110009933	1	NO3C17H25	AB3C17D25	-125.89	4.48	-9.16	0.16
Show	290755	110018435	1	FION5C19H27	ABCD5E19F27	-30.25	8.3	-8.18	0.11
Show	290756	110021486	2	NOC8H13	ABC8D13	-99.87	5.03	-9.81	-0.27
Show	290757	110067583	1	O3N5C29H37	A3B5C29D37	-59.21	8.19	-9.11	-0.5
Show	290758	110067587	1	O3N5C31H35	A3B5C31D35	-42.62	6.81	-8.98	-0.39
Show	290759	110103134	2	ON2C8H12	AB2C8D12	-66.89	3.11	-9.19	-0.53
Show	290760	110207745	1	N3O8H25C28	A3B8C25D28	-258.31	4.06	-9.22	-1.13
Show	290761	110250061	1	N6C19H22	A6B19C22	112.45	2.21	-8.91	-1.13
Show	290762	110376844	1	N3O4H19C20	A3B4C19D20	-72.34	8.31	-8.76	-0.72
Show	290763	110472983	1	ClON3H10C11	ABC3D10E11	12.9	1.99	-9.02	-0.87
Show	290764	110473190	1	NO3H15C16	AB3C15D16	-80.31	1.53	-9.26	-0.76
Show	290765	110474414	1	ON5H11C13	AB5C11D13	67.87	8.99	-8.72	-0.76
Show	290766	110475065	1	OSN5H9C11	ABC5D9E11	71.45	7.91	-9.34	-1.55
Show	290767	110489960	1	O2N3C15H17	A2B3C15D17	-25.92	5.23	-9.03	-1.01
Show	290768	110503652	1	SN3O4C23H27	AB3C4D23E27	-140.96	8.09	-8.74	-1.16
Show	290769	110508837	1	ClO2N3C16H16	AB2C3D16E16	-15.88	5.45	-8.67	-0.7
Show	290770	110522911	1	SO2N4C19H20	AB2C4D19E20	7.53	4.06	-8.73	-1.34
Show	290771	110525256	1	ClSN3O3H16C17	ABC3D3E16F17	9.8	3.42	-8.9	-1.72
Show	290772	110525995	1	O3N4H14C17	A3B4C14D17	-21.59	5.74	-8.26	-1.66
Show	290773	110606523	1	FO2N3C18H20	AB2C3D18E20	-96.79	3.48	-9.0	-0.25
Show	290774	110607721	1	NO3C19H25	AB3C19D25	-98.84	3.68	-9.08	-0.58
Show	290775	110650797	1	O2N3C24H25	A2B3C24D25	-25.87	4.36	-7.77	-1.04
Show	290776	110713058	1	NSO2C18H19	ABC2D18E19	-40.79	2.24	-8.44	-0.08
Show	290777	110722933	1	NSO4C14H19	ABC4D14E19	-159.45	8.72	-9.41	-0.53
Show	290778	110723060	1	SN2O3C14H16	AB2C3D14E16	-75.63	7.75	-8.9	-0.61
Show	290779	110723063	1	ON2C10H12	AB2C10D12	5.26	4.09	-9.23	-0.36
Show	290780	110723064	1	ON2C11H14	AB2C11D14	1.9	4.06	-9.24	-0.39
Show	290781	110723065	1	ON2C12H16	AB2C12D16	-3.55	3.85	-9.19	-0.34
Show	290782	110723066	1	ON2C12H16	AB2C12D16	-1.36	3.84	-9.08	-0.3
Show	290783	110723069	1	ON2C13H18	AB2C13D18	-9.43	3.31	-9.11	-0.27
Show	290784	110723070	1	ON2C15H20	AB2C15D20	-8.29	3.71	-9.21	-0.34
Show	290785	110723071	1	N2O2C13H16	A2B2C13D16	-30.74	3.27	-9.22	-0.25
Show	290786	110723075	1	ON2C14H20	AB2C14D20	-8.7	3.09	-9.45	-0.18
Show	290787	110723077	1	OSN2H12C13	ABC2D12E13	49.7	5.17	-9.23	-0.58
Show	290788	110723078	1	ON2C16H16	AB2C16D16	31.77	2.24	-9.09	-0.3
Show	290789	110848810	1	FON2C15H17	ABC2D15E17	-68.54	4.46	-8.64	-0.24
Show	290790	110910307	1	N2O2C15H24	A2B2C15D24	-105.99	3.78	-9.12	0.32
Show	290791	110932486	1	FO2N4C15H15	AB2C4D15E15	-62.35	4.76	-9.08	-1.0
Show	290792	110937540	2	ON2C8H10	AB2C8D10	-14.7	6.24	-9.38	-0.26
Show	290793	111123291	1	ON3C17H23	AB3C17D23	-7.38	7.31	-8.55	0.26
Show	290794	111123297	1	ClN2O2C16H21	AB2C2D16E21	-64.99	5.74	-8.79	-0.31
Show	290795	111123304	1	FNO3C15H22	ABC3D15E22	-176.04	1.51	-9.01	-0.19
Show	290796	111123312	1	NO3C17H27	AB3C17D27	-127.15	2.49	-8.77	0.34
Show	290797	111123318	1	NO3C20H35	AB3C20D35	-133.33	2.54	-8.82	1.02
Show	290798	111123325	1	N2O3C14H28	A2B3C14D28	-143.05	1.16	-8.86	1.97
Show	290799	111123328	1	NO3C20H31	AB3C20D31	-132.2	2.54	-8.85	0.22