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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	293750	117399949	1	N2C17H26	A2B17C26	-1.44	0.52	-8.78	0.4
Show	293751	117399950	1	N2C17H26	A2B17C26	-0.97	2.86	-8.68	0.42
Show	293752	117400431	1	ClO4C12H15	AB4C12D15	-166.29	3.79	-9.59	-0.48
Show	293753	117400477	1	ClO4C12H15	AB4C12D15	-168.7	8.99	-8.92	-0.45
Show	293754	117400499	1	ClO4C12H15	AB4C12D15	-170.11	6.03	-8.58	-0.23
Show	293755	117400500	1	ClO4C12H15	AB4C12D15	-168.0	6.61	-9.27	-0.62
Show	293756	117400537	1	ClO4C12H15	AB4C12D15	-180.28	3.66	-9.2	-0.71
Show	293757	117400538	1	ClO4C12H15	AB4C12D15	-173.58	1.46	-9.3	-0.54
Show	293758	117400608	1	ClFO2C13H16	ABC2D13E16	-148.56	4.88	-9.82	-0.49
Show	293759	117400625	1	ClFON2C12H16	ABCD2E12F16	-65.21	3.79	-8.91	-0.45
Show	293760	117400626	1	ClFON2C12H16	ABCD2E12F16	-63.88	3.44	-8.99	-0.46
Show	293761	117400738	1	BrO4H7C9	AB4C7D9	-117.84	2.62	-9.42	-1.62
Show	293762	117400751	1	BrO4H7C9	AB4C7D9	-131.81	4.84	-9.75	-1.86
Show	293763	117400774	1	BrO3C10H11	AB3C10D11	-113.32	2.63	-9.56	-0.45
Show	293764	117400777	1	BrO3C10H11	AB3C10D11	-109.58	3.02	-9.95	-0.54
Show	293765	117400782	1	BrO3C10H11	AB3C10D11	-95.07	1.49	-9.12	-0.51
Show	293766	117400792	1	BrO3C10H11	AB3C10D11	-120.79	6.77	-9.39	-0.6
Show	293767	117400863	1	BrFOC11H12	ABCD11E12	-72.23	3.09	-9.64	-0.41
Show	293768	117400866	1	BrFOC11H12	ABCD11E12	-77.73	2.76	-9.43	-0.31
Show	293769	117400920	1	BrO2C11H15	AB2C11D15	-88.36	3.78	-8.96	-0.22
Show	293770	117400923	1	BrO2C11H15	AB2C11D15	-83.81	3.16	-8.92	0.06
Show	293771	117400936	1	BrO2C11H15	AB2C11D15	-77.92	1.59	-8.73	-0.12
Show	293772	117401042	1	BrOSC10H11	ABCD10E11	-0.94	4.23	-8.84	-0.48
Show	293773	117401066	1	O2F3N3H8C10	A2B3C3D8E10	-129.74	4.5	-9.4	-1.79
Show	293774	117401074	1	FNO6C10H10	ABC6D10E10	-205.78	7.37	-9.92	-1.47
Show	293775	117401076	1	FNO6C10H10	ABC6D10E10	-192.39	6.65	-10.12	-1.64
Show	293776	117401089	1	N3F4H9C11	A3B4C9D11	-143.36	4.48	-9.37	-0.87
Show	293777	117401098	1	NF2O4C11H11	AB2C4D11E11	-234.53	5.1	-9.53	-0.92
Show	293778	117401100	1	NF2O4C11H11	AB2C4D11E11	-238.85	5.43	-9.54	-0.94
Show	293779	117401152	1	NO2F3C12H12	AB2C3D12E12	-196.12	4.66	-9.22	-0.67
Show	293780	117401199	1	NF2O3C12H15	AB2C3D12E15	-178.85	1.4	-8.82	-0.46
Show	293781	117401200	1	NF2O3C12H15	AB2C3D12E15	-181.04	1.59	-9.01	-0.34
Show	293782	117401357	1	N3O3C13H13	A3B3C13D13	-45.75	5.56	-8.77	-0.64
Show	293783	117401533	1	NSO5C10H13	ABC5D10E13	-146.0	6.42	-9.22	-0.69
Show	293784	117401646	1	NO3C15H17	AB3C15D17	-85.73	4.23	-8.74	-0.11
Show	293785	117401823	1	NO3C15H17	AB3C15D17	-88.67	3.69	-8.74	-0.75
Show	293786	117401851	1	NO3C15H17	AB3C15D17	-102.65	7.04	-9.61	-1.04
Show	293787	117401906	1	O2N3C14H17	A2B3C14D17	-24.72	4.54	-9.22	-0.72
Show	293788	117401918	1	O2N3C14H17	A2B3C14D17	-5.6	3.05	-8.59	-1.45
Show	293789	117401929	1	O2N3C14H17	A2B3C14D17	-21.44	3.27	-8.71	0.06
Show	293790	117401966	1	O2N3C14H17	A2B3C14D17	12.41	3.09	-8.13	0.14
Show	293791	117401974	1	O2N3C14H17	A2B3C14D17	-1.85	2.45	-8.46	-0.07
Show	293792	117401982	1	O2N3C14H17	A2B3C14D17	-20.0	4.65	-9.07	-0.61
Show	293793	117402018	1	O2N3C14H17	A2B3C14D17	-31.71	5.01	-8.88	-0.45
Show	293794	117402031	1	O2N3C14H17	A2B3C14D17	-34.33	2.3	-9.01	-0.33
Show	293795	117402032	1	O2N3C14H17	A2B3C14D17	-41.03	1.38	-9.22	-0.32
Show	293796	117402044	1	O2N3C14H17	A2B3C14D17	-49.39	2.17	-9.04	-0.22
Show	293797	117402118	1	O2N3C14H17	A2B3C14D17	-67.18	5.56	-8.98	-0.94
Show	293798	117402351	1	NO2C16H21	AB2C16D21	-47.54	1.83	-9.0	-0.13
Show	293799	117402433	1	ON3C15H21	AB3C15D21	-22.02	4.53	-8.49	0.24