List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	371642	131269498	1	FSO3H7C10	ABC3D7E10	-134.04	5.02	-9.24	-1.66
Show	371643	131269510	1	ClON2C9H9	ABC2D9E9	0.98	4.28	-8.72	-0.48
Show	371644	131269525	1	BrN2O4H7C8	AB2C4D7E8	-74.27	3.41	-9.27	-0.97
Show	371645	131269584	1	BrO3C11H13	AB3C11D13	-109.64	3.01	-9.08	-1.03
Show	371646	131269611	1	ClN3C11H12	AB3C11D12	57.81	7.71	-9.77	-0.99
Show	371647	131269696	1	BrClINH4C6	ABCDE4F6	29.63	3.38	-8.88	-1.02
Show	371648	131269720	1	ClNO2C10H10	ABC2D10E10	-65.07	3.46	-8.59	-0.35
Show	371649	131269796	1	ISO2H9C11	ABC2D9E11	-15.97	4.51	-8.94	-1.25
Show	371650	131269812	1	SN2O4H8C9	AB2C4D8E9	-107.43	3.93	-8.74	-1.8
Show	371651	131269814	1	SN2O4H8C9	AB2C4D8E9	-103.87	4.01	-9.46	-1.85
Show	371652	131269852	1	INO2C10H10	ABC2D10E10	-30.18	2.83	-9.38	-1.12
Show	371653	131269866	1	N2F3H3O3C8	A2B3C3D3E8	-201.34	6.64	-10.33	-2.12
Show	371654	131270021	1	ON2C10H12	AB2C10D12	-16.47	3.62	-9.07	-0.02
Show	371655	131270029	1	NCl2O3H7C9	AB2C3D7E9	-35.19	4.9	-10.33	-1.64
Show	371656	131270031	1	BrClNO3H7C9	ABCD3E7F9	-32.93	1.16	-10.41	-1.92
Show	371657	131270170	1	F3H3O3N4C6	A3B3C3D4E6	-185.67	4.54	-10.67	-1.54
Show	371658	131270182	1	NOSCl2H9C11	ABCD2E9F11	-12.45	3.71	-9.28	-0.57
Show	371659	131270183	1	FNCl2C11H12	ABC2D11E12	-39.03	1.29	-9.66	-0.79
Show	371660	131270186	1	NC15H17	AB15C17	47.76	1.22	-8.82	-0.5
Show	371661	131270190	1	NOI2C11H15	ABC2D11E15	-11.13	1.5	-9.25	-1.42
Show	371662	131270202	1	BrNOC12H18	ABCD12E18	-37.98	4.11	-8.84	0.06
Show	371663	131270216	1	BrN2C12H13	AB2C12D13	56.95	6.39	-9.8	-0.92
Show	371664	131270228	1	O2N5C8H9	A2B5C8D9	-11.71	8.04	-9.49	-0.87
Show	371665	131270234	1	O2N5C8H9	A2B5C8D9	-1.18	4.27	-9.67	-1.26
Show	371666	131270240	1	BrNOSH6C11	ABCDE6F11	46.23	4.18	-9.38	-1.85
Show	371667	131270245	1	BrNOSH6C11	ABCDE6F11	42.87	2.94	-9.35	-1.72
Show	371668	131270253	1	ON3C10H13	AB3C10D13	-9.63	6.22	-9.55	-0.07
Show	371669	131270260	1	NSF4H5C9	ABC4D5E9	-167.36	5.46	-8.76	-1.11
Show	371670	131270267	1	NO3C12H13	AB3C12D13	-58.5	5.54	-9.13	-0.93
Show	371671	131270269	1	NO3C12H13	AB3C12D13	-58.45	3.84	-9.05	-1.12
Show	371672	131270271	1	BrSF2H11C12	ABC2D11E12	-79.11	3.92	-8.9	-1.04
Show	371673	131270275	1	BrSF2H11C12	ABC2D11E12	-81.22	1.77	-8.79	-1.14
Show	371674	131270305	1	FSO3H7C11	ABC3D7E11	-119.17	8.62	-9.01	-1.54
Show	371675	131270306	1	NO2C9H15	AB2C9D15	-47.64	2.18	-9.48	1.22
Show	371676	131270310	1	NC7H15	AB7C15	-15.97	1.7	-9.12	1.35
Show	371677	131270317	2	NOH4C5	ABC4D5	23.14	8.91	-9.2	-1.59
Show	371678	131270395	1	ClON2C9H9	ABC2D9E9	-4.68	5.7	-8.64	-0.17
Show	371679	131270396	1	ClON2C9H9	ABC2D9E9	-4.42	5.91	-8.62	-0.15
Show	371680	131270400	1	BrFNO3C9H9	ABCD3E9F9	-149.14	4.4	-10.16	-1.06
Show	371681	131270404	1	FNO2C11H12	ABC2D11E12	-114.69	0.6	-9.56	-0.91
Show	371682	131270418	1	BrNOC11H16	ABCD11E16	-43.53	5.64	-8.47	0.18
Show	371683	131270421	1	BrNOC10H10	ABCD10E10	-6.05	3.29	-9.23	-0.4
Show	371684	131270473	1	N3O3C9H13	A3B3C9D13	-29.43	4.42	-9.76	-1.41
Show	371685	131270474	1	NF2O2H9C10	AB2C2D9E10	-157.95	2.92	-9.84	-0.81
Show	371686	131270478	1	ION2C11H15	ABC2D11E15	2.42	2.07	-8.8	-1.25
Show	371687	131270488	1	O2N4C9H10	A2B4C9D10	50.49	5.63	-8.64	-1.55
Show	371688	131270502	1	BrClNOC7H7	ABCDE7F7	-22.93	3.57	-8.51	-0.41
Show	371689	131270525	1	SN2O3C10H10	AB2C3D10E10	-67.24	6.56	-9.14	-0.82
Show	371690	131270528	1	ClNO2C10H10	ABC2D10E10	-46.48	4.96	-9.52	-0.57
Show	371691	131270538	1	N2O2F3H7C9	A2B2C3D7E9	-190.31	6.01	-10.33	-1.44