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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	371742	131271444	1	FNOC12H14	ABCD12E14	-52.75	3.2	-8.76	0.1
Show	371743	131271445	1	ClN3H10C11	AB3C10D11	55.05	3.77	-8.98	-0.6
Show	371744	131271450	1	NOF2H11C12	ABC2D11E12	-99.44	4.55	-10.37	-1.37
Show	371745	131271451	1	NOF2H11C12	ABC2D11E12	-102.1	4.59	-10.41	-1.25
Show	371746	131271452	1	NOF2H11C12	ABC2D11E12	-102.94	5.12	-10.4	-1.34
Show	371747	131271456	1	NOF2H11C12	ABC2D11E12	-103.1	3.02	-10.4	-1.13
Show	371748	131271459	1	NOF2H11C12	ABC2D11E12	-101.97	5.45	-10.39	-1.47
Show	371749	131271460	1	ON2C10H18	AB2C10D18	-38.26	4.76	-9.26	1.35
Show	371750	131271462	1	ON2C10H18	AB2C10D18	-36.64	4.84	-9.64	1.14
Show	371751	131271464	1	NO2C11H13	AB2C11D13	-45.25	2.19	-9.08	-0.07
Show	371752	131271479	1	N2O5H6C9	A2B5C6D9	-69.54	3.85	-11.36	-2.51
Show	371753	131271483	1	FON2H9C11	ABC2D9E11	-28.53	1.68	-8.98	-0.52
Show	371754	131271485	1	FON2H9C11	ABC2D9E11	-29.62	3.52	-8.89	-0.38
Show	371755	131271493	1	O2N4H8C9	A2B4C8D9	6.46	11.73	-9.62	-1.23
Show	371756	131271494	1	O2N4H8C9	A2B4C8D9	8.47	4.34	-8.94	-1.21
Show	371757	131271517	1	NF2C12H15	AB2C12D15	-84.37	2.88	-8.75	-0.28
Show	371758	131271518	1	BrN2O3C9H9	AB2C3D9E9	-7.08	8.97	-9.51	-1.26
Show	371759	131271530	1	O2S2C11H12	A2B2C11D12	-46.22	4.06	-8.43	-0.76
Show	371760	131271541	1	ON2C10H18	AB2C10D18	-39.03	3.46	-9.18	0.87
Show	371761	131271547	1	NO2C11H13	AB2C11D13	-53.06	3.52	-9.84	-0.33
Show	371762	131271560	4	NC3H3	AB3C3	73.21	5.14	-8.81	-0.13
Show	371763	131271576	1	ClOBr2H7C8	ABC2D7E8	-23.72	3.6	-9.19	-1.0
Show	371764	131271578	1	ClNOF2C10H12	ABCD2E10F12	-134.41	1.62	-9.77	-0.88
Show	371765	131271582	1	ClNF2O2H8C9	ABC2D2E8F9	-159.99	2.34	-9.98	-1.08
Show	371766	131271584	1	N2O2C9H14	A2B2C9D14	-67.58	4.03	-9.34	0.43
Show	371767	131271588	1	BrFNO2C10H11	ABCD2E10F11	-113.56	2.15	-9.67	-0.57
Show	371768	131271589	1	BrNH12C13	ABC12D13	57.54	0.32	-9.18	-0.88
Show	371769	131271593	1	BrNH12C13	ABC12D13	56.37	2.23	-7.91	-0.6
Show	371770	131271597	1	NSO2F3C8H8	ABC2D3E8F8	-214.79	4.8	-10.33	-1.52
Show	371771	131271598	1	ON2C12H16	AB2C12D16	-23.7	1.48	-8.2	0.2
Show	371772	131271601	1	BrN2O4H5C7	AB2C4D5E7	-63.03	6.53	-9.69	-1.63
Show	371773	131271603	1	NSO3C11H13	ABC3D11E13	-104.42	2.46	-9.89	-1.59
Show	371774	131271608	1	ClO2N3C9H12	AB2C3D9E12	5.07	3.92	-9.96	-1.61
Show	371775	131271610	1	SN3O3C9H9	AB3C3D9E9	-27.5	3.05	-10.2	-1.76
Show	371776	131271611	1	SN3O3C9H9	AB3C3D9E9	-31.18	3.6	-10.06	-1.93
Show	371777	131271612	1	SN3O3C9H9	AB3C3D9E9	-85.29	3.82	-9.13	-1.16
Show	371778	131271614	1	BrN2O4H7C8	AB2C4D7E8	-72.91	6.71	-9.53	-1.38
Show	371779	131271620	1	ON2C12H14	AB2C12D14	7.71	2.56	-8.68	0.21
Show	371780	131271624	1	ON2C12H14	AB2C12D14	23.05	1.75	-8.52	0.18
Show	371781	131271625	1	ON2C12H14	AB2C12D14	2.1	5.12	-9.29	-0.64
Show	371782	131271632	1	ClIO3H10C11	ABC3D10E11	-96.01	1.99	-9.77	-1.39
Show	371783	131271635	1	NOC13H17	ABC13D17	-40.51	3.61	-8.43	0.25
Show	371784	131271639	1	BrN2C9H9	AB2C9D9	39.93	4.38	-8.78	-0.28
Show	371785	131271645	1	ISO3H7C11	ABC3D7E11	-58.34	4.16	-9.03	-1.7
Show	371786	131271646	1	ISO3H7C11	ABC3D7E11	-57.12	3.14	-9.13	-1.8
Show	371787	131271647	1	FSO3H7C11	ABC3D7E11	-123.02	3.04	-9.2	-1.71
Show	371788	131271648	1	ClSO3H7C11	ABC3D7E11	-80.33	3.9	-8.95	-1.76
Show	371789	131271649	1	FSO3H7C11	ABC3D7E11	-118.21	5.69	-9.25	-1.16
Show	371790	131271650	1	ClNO2F3C9H9	ABC2D3E9F9	-228.09	2.37	-9.21	-0.57
Show	371791	131271660	1	NF2O2C9H17	AB2C2D9E17	-202.66	4.2	-9.09	1.62