List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	57831	24277611	1	NOC16H23	ABC16D23	-55.65	2.13	-8.44	0.39
Show	57832	24277612	1	NOC16H23	ABC16D23	-59.26	2.11	-8.26	0.47
Show	57833	24277635	1	FO2N4H7C12	AB2C4D7E12	1.76	2.92	-9.88	-2.01
Show	57834	24277636	1	FO2N4H7C12	AB2C4D7E12	0.21	0.66	-9.74	-2.16
Show	57835	24277637	1	ClO2N4H7C12	AB2C4D7E12	38.38	0.64	-9.65	-2.18
Show	57836	24277638	2	ClON2H3C6	ABC2D3E6	31.2	1.11	-9.86	-2.13
Show	57837	24277639	1	O3N4H10C13	A3B4C10D13	5.9	3.84	-9.11	-1.96
Show	57838	24277660	1	SN2O2C14H16	AB2C2D14E16	-47.62	1.97	-8.17	-0.46
Show	57839	24277663	1	SN2O3C14H14	AB2C3D14E14	-65.04	2.02	-8.28	-0.59
Show	57840	24277669	1	OSN2C15H16	ABC2D15E16	-4.64	2.75	-8.24	-0.6
Show	57841	24277675	1	ClOSN2H13C14	ABCD2E13F14	-5.37	4.64	-8.5	-0.85
Show	57842	24277688	1	OSN2C15H16	ABC2D15E16	-2.17	3.24	-8.34	-0.59
Show	57843	24277696	1	ClOSN2C15H15	ABCD2E15F15	-11.61	4.96	-8.47	-0.81
Show	57844	24277702	1	SN2O2C17H20	AB2C2D17E20	-51.66	1.84	-8.2	-0.48
Show	57845	24277714	1	NO4H13C16	AB4C13D16	-115.78	6.38	-9.13	-0.96
Show	57846	24277729	1	O3N4H8C11	A3B4C8D11	-10.42	10.2	-9.7	-1.96
Show	57847	24277731	1	FO3N4H5C10	AB3C4D5E10	-45.51	8.24	-10.02	-2.17
Show	57848	24277763	1	ClO3N4H15C23	AB3C4D15E23	58.6	4.39	-9.37	-1.96
Show	57849	24277766	1	O3N4H16C19	A3B4C16D19	28.71	5.01	-9.37	-1.79
Show	57850	24277779	1	ClN4O4H15C23	AB4C4D15E23	29.3	5.35	-9.48	-1.94
Show	57851	24277785	1	N4O5H14C21	A4B5C14D21	9.23	5.45	-9.33	-1.75
Show	57852	24277802	1	BrNOH10C11	ABCD10E11	17.27	2.75	-8.94	-0.74
Show	57853	24277812	1	SN3O4H13C16	AB3C4D13E16	-55.02	5.81	-10.14	-1.63
Show	57854	24277831	1	O2N3H13C16	A2B3C13D16	18.26	7.83	-9.6	-1.15
Show	57855	24277858	1	O2N3C16H19	A2B3C16D19	-27.51	8.59	-9.93	-0.82
Show	57856	24277864	1	SO2N3H11C14	AB2C3D11E14	23.64	8.2	-9.52	-1.42
Show	57857	24277865	1	O2N4H12C15	A2B4C12D15	30.3	7.81	-9.93	-1.44
Show	57858	24277867	1	SO2N3H15C17	AB2C3D15E17	16.4	6.73	-8.92	-0.88
Show	57859	24277882	1	SN3O4H19C23	AB3C4D19E23	-32.45	7.33	-9.99	-1.46
Show	57860	24277892	1	O2N3H17C18	A2B3C17D18	4.45	7.92	-9.61	-1.12
Show	57861	24277897	2	ON2H7C8	AB2C7D8	26.22	7.76	-9.96	-1.46
Show	57862	24277899	1	SO2N3H17C18	AB2C3D17E18	14.24	8.28	-8.99	-1.1
Show	57863	24277915	1	BrSN3O5H16C22	ABC3D5E16F22	-58.71	7.08	-9.67	-1.53
Show	57864	24277923	1	N3O3H13C16	A3B3C13D16	-12.16	8.63	-9.39	-1.12
Show	57865	24277968	1	N4O4C15H18	A4B4C15D18	-104.35	9.76	-9.39	-0.89
Show	57866	24277975	1	ClFSO2N4H14C20	ABCD2E4F14G20	-1.06	7.57	-9.02	-1.03
Show	57867	24278042	1	SBr2N3O4H13C21	AB2C3D4E13F21	-14.48	3.63	-10.02	-1.8
Show	57868	24278051	1	BrO2N3H10C12	AB2C3D10E12	20.14	5.53	-10.11	-1.37
Show	57869	24278075	1	ClSN3O4H16C22	ABC3D4E16F22	-39.27	2.74	-9.76	-1.6
Show	57870	24278076	1	SCl2N3O4H13C21	AB2C3D4E13F21	-37.7	4.49	-9.9	-1.76
Show	57871	24278079	1	BrClSN3O4H13C21	ABCD3E4F13G21	-25.03	3.91	-9.91	-1.67
Show	57872	24278083	1	ClO2N3H10C11	AB2C3D10E11	-18.38	5.64	-10.06	-1.41
Show	57873	24278105	1	BrSO2N4H17C21	ABC2D4E17F21	53.88	12.45	-8.95	-0.7
Show	57874	24278119	1	BrO2N3C12H12	AB2C3D12E12	-12.36	6.37	-10.23	-1.31
Show	57875	24278125	1	BrN3O3H8C13	AB3C3D8E13	3.42	6.04	-9.78	-1.64
Show	57876	24278148	1	BrClSN3O4H13C21	ABCD3E4F13G21	-21.19	7.08	-9.8	-1.54
Show	57877	24278153	1	ClO2N3C12H12	AB2C3D12E12	-22.25	7.69	-10.14	-1.17
Show	57878	24278154	1	ClO2N3C12H12	AB2C3D12E12	-21.49	7.72	-10.06	-1.2
Show	57879	24278165	1	ClSO2N3H12C16	ABC2D3E12F16	19.24	6.37	-9.01	-1.17
Show	57880	24278181	1	BrSN3O4H14C21	ABC3D4E14F21	-25.07	5.95	-9.62	-1.54