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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	375293	131485330	1	ClIOF3H7C9	ABCD3E7F9	-186.35	1.28	-9.74	-1.38
Show	375294	131485332	1	BrIOC9H10	ABCD9E10	-7.92	3.0	-9.01	-0.91
Show	375295	131485336	1	ON3C12H17	AB3C12D17	-18.17	5.78	-8.24	-0.12
Show	375296	131485337	1	ON3C12H17	AB3C12D17	-9.47	3.29	-8.32	-0.04
Show	375297	131485339	1	ClFSO3C10H10	ABCD3E10F10	-140.2	4.87	-9.78	-1.39
Show	375298	131485340	1	NO2H9C12	AB2C9D12	-5.56	4.29	-9.73	-1.2
Show	375299	131499869	1	BrNO2C12H16	ABC2D12E16	-60.32	5.65	-8.64	-0.06
Show	375300	131499871	1	NO3C12H17	AB3C12D17	-105.17	2.65	-8.53	0.04
Show	375301	131499874	1	NO3C12H15	AB3C12D15	-112.07	1.54	-9.05	-0.71
Show	375302	131499881	1	ClN2C13H15	AB2C13D15	19.9	2.14	-9.11	-0.89
Show	375303	131499883	1	NO2C13H17	AB2C13D17	-85.82	1.97	-9.41	-0.51
Show	375304	131499885	1	BrClHINSF3O3C6	ABCDEFG3H3I6	-222.89	3.19	-10.24	-2.32
Show	375305	131499887	1	BrClHINSF3O3C6	ABCDEFG3H3I6	-232.35	5.06	-10.6	-2.34
Show	375306	131499889	1	ClN2O2C9H11	AB2C2D9E11	-51.68	3.47	-10.19	-1.02
Show	375307	131499891	1	ClO3C10H11	AB3C10D11	-127.0	4.47	-9.04	-0.36
Show	375308	131499901	1	OSF4H4C10	ABC4D4E10	-192.89	2.94	-9.55	-1.56
Show	375309	131499904	1	OSN4C9H14	ABC4D9E14	-15.95	6.06	-8.56	-0.35
Show	375310	131499906	1	SN2O2C10H14	AB2C2D10E14	-57.85	4.52	-8.65	-0.27
Show	375311	131499909	1	SO2N4C9H10	AB2C4D9E10	-6.56	5.08	-8.75	-1.04
Show	375312	131499912	1	ClN3C12H16	AB3C12D16	18.13	4.85	-8.83	-0.32
Show	375313	131499915	1	FNOC11H14	ABCD11E14	-73.17	4.1	-8.62	0.18
Show	375314	131499918	1	BrSN2H5C11	ABC2D5E11	109.03	3.94	-9.43	-1.56
Show	375315	131499921	1	BrSN2H5C11	ABC2D5E11	109.63	4.21	-9.46	-1.56
Show	375316	131499924	1	BrSN2H5C11	ABC2D5E11	111.4	6.04	-9.4	-1.56
Show	375317	131499927	1	BrSN2H5C11	ABC2D5E11	109.31	5.33	-9.46	-1.63
Show	375318	131499930	1	BrSN2H5C11	ABC2D5E11	109.08	4.73	-9.4	-1.47
Show	375319	131499933	1	BrSN2H5C11	ABC2D5E11	109.41	4.29	-9.41	-1.49
Show	375320	131499949	1	ClNO2C11H12	ABC2D11E12	-58.32	1.22	-9.91	-0.66
Show	375321	131499959	1	BrNSO2H8C10	ABCD2E8F10	-50.74	4.52	-8.68	-1.16
Show	375322	131499967	1	BrNSO2H8C10	ABCD2E8F10	-53.82	6.55	-8.72	-0.89
Show	375323	131499970	1	BrNSO2H8C10	ABCD2E8F10	-53.5	5.99	-8.77	-0.91
Show	375324	131499971	1	BrNSO2H8C10	ABCD2E8F10	-51.87	7.74	-8.91	-0.9
Show	375325	131499973	1	BrNSO2H8C10	ABCD2E8F10	-52.6	3.45	-8.82	-0.81
Show	375326	131499975	1	BrNSO2H8C10	ABCD2E8F10	-53.17	2.1	-8.8	-0.81
Show	375327	131499978	1	BrNSO2H8C10	ABCD2E8F10	-51.33	7.45	-8.86	-0.97
Show	375328	131499981	1	NOC14H27	ABC14D27	-83.44	3.34	-9.35	2.55
Show	375329	131499982	1	BrNSO2H8C10	ABCD2E8F10	-52.02	3.11	-8.76	-0.88
Show	375330	131499986	1	BrNSO2H8C10	ABCD2E8F10	-52.65	6.17	-8.89	-0.9
Show	375331	131499988	1	O2N3C8H11	A2B3C8D11	-43.21	6.3	-9.0	-0.06
Show	375332	131499992	1	ON3C9H15	AB3C9D15	-15.48	3.73	-9.87	-1.43
Show	375333	131499993	1	ON3C9H15	AB3C9D15	-33.0	5.21	-9.82	-0.85
Show	375334	131499998	1	BrNC10H12	ABC10D12	6.86	3.03	-8.41	0.13
Show	375335	131499999	1	NO2H11C12	AB2C11D12	-20.93	6.5	-9.85	-1.11
Show	375336	131500003	1	OSN3H9C11	ABC3D9E11	43.23	2.23	-9.29	-1.34
Show	375337	131500006	1	ON2C13H16	AB2C13D16	-13.28	5.31	-9.59	-0.21
Show	375338	131500008	1	NO4C9H15	AB4C9D15	-190.25	3.77	-9.64	0.14
Show	375339	131500010	2	N2O2C7H11	A2B2C7D11	-160.19	3.88	-9.6	-1.0
Show	375340	131500012	1	ClFNSO2H5C9	ABCDE2F5G9	-23.24	3.44	-9.48	-2.12
Show	375341	131500013	1	SN3C8H13	AB3C8D13	21.58	2.88	-8.74	-0.39
Show	375342	131500015	1	BrNOSH6C10	ABCDE6F10	31.47	3.58	-9.48	-1.47