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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	371842	131274556	1	FN2H7C8	AB2C7D8	0.16	3.6	-9.04	-0.77
Show	371843	131274680	1	FN2C7H11	AB2C7D11	-26.73	5.76	-9.34	1.57
Show	371844	131274717	1	N3C10H17	A3B10C17	9.51	1.25	-8.27	1.22
Show	371845	131274750	2	NOC6H7	ABC6D7	-63.76	4.57	-8.24	-0.28
Show	371846	131274921	1	BrClNC9H9	ABCD9E9	11.64	4.2	-8.49	-0.25
Show	371847	131274984	1	N2C11H20	A2B11C20	-9.94	4.15	-9.3	1.48
Show	371848	131275083	1	NC10H19	AB10C19	-19.62	1.78	-8.8	1.44
Show	371849	131275316	1	NO4H7C10	AB4C7D10	-59.38	4.86	-10.06	-1.12
Show	371850	131275377	1	NO2C11H13	AB2C11D13	-47.4	7.52	-9.48	-0.58
Show	371851	131275419	1	ClO3C10H11	AB3C10D11	-138.75	2.23	-9.59	-0.85
Show	371852	131275599	1	ClOSH9C10	ABCD9E10	-33.85	3.17	-8.74	-0.43
Show	371853	131275669	1	FN2O2C11H13	AB2C2D11E13	-96.82	3.2	-9.63	-1.03
Show	371854	131275768	3	NOC3H3	ABC3D3	-0.9	6.18	-9.24	-1.04
Show	371855	131275772	1	O2N4C9H16	A2B4C9D16	-48.24	2.54	-9.55	-0.17
Show	371856	131275778	1	BrClON2F3H5C7	ABCD2E3F5G7	-182.12	2.98	-9.29	-1.03
Show	371857	131275787	1	ClN2O2C11H11	AB2C2D11E11	-20.08	2.14	-9.54	-0.56
Show	371858	131275862	1	ON2F4C8H8	AB2C4D8E8	-232.72	4.97	-8.95	-0.7
Show	371859	131275918	1	ON2C11H12	AB2C11D12	12.7	2.53	-8.7	0.0
Show	371860	131276025	1	FOSN2C11H11	ABCD2E11F11	-34.49	2.5	-9.46	-0.81
Show	371861	131276069	1	BrNOSH4C6	ABCDE4F6	16.58	2.1	-9.88	-1.6
Show	371862	131276070	1	BrOF2N2H7C9	ABC2D2E7F9	-81.78	1.4	-9.68	-1.03
Show	371863	131276071	1	NO2C13H19	AB2C13D19	-89.68	3.76	-9.06	-0.07
Show	371864	131276092	1	BrIO2H6C8	ABC2D6E8	-20.74	5.17	-9.28	-1.24
Show	371865	131276124	1	N2O2C11H14	A2B2C11D14	-26.46	4.52	-10.44	-0.38
Show	371866	131276145	1	NOF2H7C8	ABC2D7E8	-103.69	1.57	-10.14	-1.2
Show	371867	131276160	1	ON2C13H18	AB2C13D18	-25.93	5.66	-8.79	-0.03
Show	371868	131276263	1	FNOH6C11	ABCD6E11	-16.56	5.57	-9.19	-1.34
Show	371869	131276308	1	BrClFOH5C9	ABCDE5F9	-43.78	2.24	-10.04	-1.1
Show	371870	131276421	1	ClN2S2O3C8H13	AB2C2D3E8F13	-95.96	4.89	-9.35	-0.52
Show	371871	131276493	2	NOH4C6	ABC4D6	49.47	6.6	-9.97	-1.54
Show	371872	131276574	1	ClN2O2F3H6C8	AB2C2D3E6F8	-206.35	5.76	-9.55	-1.61
Show	371873	131276598	1	BrON3C7H8	ABC3D7E8	-2.94	2.15	-10.1	-1.2
Show	371874	131276599	1	BrNSO2C8H10	ABCD2E8F10	-72.17	6.7	-9.78	-0.78
Show	371875	131276600	1	BrFN2C12H16	ABC2D12E16	-27.73	2.41	-8.48	-0.68
Show	371876	131276645	1	FO3C11H13	AB3C11D13	-175.12	1.84	-9.29	-0.2
Show	371877	131276712	1	BrINOH5C6	ABCDE5F6	-13.14	1.69	-8.77	-1.01
Show	371878	131276797	1	ClNSF2O3H4C9	ABCD2E3F4G9	-148.12	1.83	-11.15	-2.51
Show	371879	131276815	1	ClN2O2C10H13	AB2C2D10E13	-74.61	3.8	-9.88	-1.45
Show	371880	131276854	1	N3C13H15	A3B13C15	60.33	2.98	-9.4	-0.36
Show	371881	131276910	1	NO4C11H15	AB4C11D15	-164.0	4.41	-8.76	-0.1
Show	371882	131276911	1	ON2C13H20	AB2C13D20	-36.07	4.6	-8.92	0.08
Show	371883	131276925	1	OF3C12H13	AB3C12D13	-203.4	3.36	-9.97	-0.73
Show	371884	131277179	2	ON2C5H5	AB2C5D5	-6.7	3.57	-9.27	-0.6
Show	371885	131277233	1	ClNO2C10H10	ABC2D10E10	-45.69	3.51	-9.38	-0.47
Show	371886	131277327	1	NSO3C11H15	ABC3D11E15	-112.18	6.16	-9.38	0.1
Show	371887	131277390	1	ON2C12H16	AB2C12D16	-10.42	3.57	-9.76	-0.51
Show	371888	131277421	1	SN3C6H7	AB3C6D7	64.93	3.92	-9.75	-1.56
Show	371889	131277422	1	SN3C6H7	AB3C6D7	64.37	3.57	-10.01	-1.58
Show	371890	131277529	1	FN2O2H7C11	AB2C2D7E11	6.79	2.16	-8.9	-2.05
Show	371891	131277641	1	NOC8H15	ABC8D15	-47.14	2.46	-9.48	0.94