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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	202745	79719315	1	ON5C13H21	AB5C13D21	-6.21	4.55	-8.7	-0.66
Show	202746	79719316	1	FON7H10C11	ABC7D10E11	87.61	4.89	-10.11	-1.08
Show	202747	79719317	1	ON4C14H22	AB4C14D22	-19.73	5.0	-8.61	-0.48
Show	202748	79719503	1	BrN2O2F3C11H12	AB2C2D3E11F12	-226.9	3.1	-9.21	-0.85
Show	202749	79719689	1	FSO3N4C11H13	ABC3D4E11F13	-70.88	6.94	-10.49	-1.17
Show	202750	79719788	1	BrON3C15H24	ABC3D15E24	-38.08	3.47	-8.89	-0.42
Show	202751	79720593	1	ON2C13H26	AB2C13D26	-80.07	3.85	-8.62	1.21
Show	202752	79720594	1	OSN2C15H22	ABC2D15E22	-24.34	5.49	-8.39	0.02
Show	202753	79721303	1	ON4C14H24	AB4C14D24	-25.96	6.8	-8.69	0.4
Show	202754	79721336	1	OSN4C12H20	ABC4D12E20	-3.03	4.55	-8.86	-1.23
Show	202755	79721337	1	ON2C16H24	AB2C16D24	-45.61	4.6	-8.62	0.08
Show	202756	79721338	1	ON3C14H21	AB3C14D21	-24.23	4.88	-8.58	-0.48
Show	202757	79721339	1	ON2C14H28	AB2C14D28	-86.28	4.21	-8.58	1.31
Show	202758	79721589	1	BrN2O2C14H21	AB2C2D14E21	-89.22	2.65	-8.82	-0.53
Show	202759	79721672	1	BrN2O3C13H17	AB2C3D13E17	-120.23	4.12	-9.11	-0.61
Show	202760	79721872	1	BrFNOSH7C11	ABCDEF7G11	-15.49	2.88	-9.26	-1.24
Show	202761	79721922	1	FNO2C15H16	ABC2D15E16	-91.07	2.86	-8.84	-0.57
Show	202762	79722049	1	FON3H6C10	ABC3D6E10	6.69	3.14	-10.39	-1.62
Show	202763	79722385	1	FNO3H14C15	ABC3D14E15	-110.83	4.69	-8.81	-0.62
Show	202764	79722927	1	BrON3C14H22	ABC3D14E22	-39.36	2.64	-8.77	-0.5
Show	202765	79722945	1	FNO2C14H14	ABC2D14E14	-81.78	2.54	-8.82	-0.66
Show	202766	79722952	1	BrN2O3C11H13	AB2C3D11E13	-119.82	6.91	-9.52	-0.93
Show	202767	79722968	1	BrClFC17H19	ABCD17E19	-65.54	3.49	-9.75	-0.57
Show	202768	79722995	1	BrFN2C17H24	ABC2D17E24	-40.24	1.49	-8.63	-0.27
Show	202769	79723613	1	BrClOSN2H10C12	ABCDE2F10G12	3.9	0.43	-9.02	-0.69
Show	202770	79723614	1	N2F3H9C12	A2B3C9D12	-81.4	2.31	-9.78	-0.75
Show	202771	79723684	1	N4C17H18	A4B17C18	53.41	1.99	-8.52	-0.26
Show	202772	79723743	1	NOC19H21	ABC19D21	-21.67	3.89	-9.09	-0.13
Show	202773	79723744	1	BrON2C14H19	ABC2D14E19	-45.8	3.07	-8.92	-0.47
Show	202774	79723745	1	FN4C10H11	AB4C10D11	29.95	2.85	-9.35	-0.58
Show	202775	79723746	1	O2N5C14H17	A2B5C14D17	37.54	5.24	-9.53	-1.41
Show	202776	79723747	1	NO2C18H21	AB2C18D21	-53.32	5.32	-8.69	-0.08
Show	202777	79723748	1	NO2C18H23	AB2C18D23	-67.44	5.76	-8.59	-0.06
Show	202778	79723985	1	NF2C16H25	AB2C16D25	-120.79	2.0	-8.94	-0.3
Show	202779	79724502	1	NF3H12C14	AB3C12D14	-102.32	2.11	-9.5	-0.27
Show	202780	79725217	1	SN2C12H20	AB2C12D20	4.26	1.97	-9.06	-0.05
Show	202781	79725218	1	SN2C15H18	AB2C15D18	38.76	2.02	-8.37	-0.02
Show	202782	79725314	1	N2C11H16	A2B11C16	13.0	1.77	-8.26	0.47
Show	202783	79725346	1	NOF2C16H17	ABC2D16E17	-102.01	1.74	-8.51	-0.3
Show	202784	79726162	1	NO5C12H13	AB5C12D13	-164.06	5.6	-9.17	-0.83
Show	202785	79726163	1	NO5C14H17	AB5C14D17	-195.3	11.05	-9.18	-0.72
Show	202786	79726383	1	BrN2O3H13C14	AB2C3D13E14	-70.66	6.74	-8.67	-0.7
Show	202787	79726384	1	N3O3C13H13	A3B3C13D13	-62.69	7.2	-8.54	-0.78
Show	202788	79726385	1	NSO5H11C13	ABC5D11E13	-159.55	6.47	-9.06	-1.2
Show	202789	79726386	1	NO5C14H17	AB5C14D17	-169.64	8.36	-9.09	-0.6
Show	202790	79726387	1	NO5C14H19	AB5C14D19	-206.61	7.16	-9.09	-0.8
Show	202791	79726559	1	O2N3H11C12	A2B3C11D12	14.24	5.69	-9.38	-1.08
Show	202792	79726560	1	NO4C13H15	AB4C13D15	-76.63	3.9	-10.1	-1.51
Show	202793	79728045	1	ClFON2C14H20	ABCD2E14F20	-104.01	4.02	-8.64	-0.35
Show	202794	79728267	1	ClFON2C12H16	ABCD2E12F16	-80.94	3.31	-8.53	-0.41