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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	294200	117434683	1	ClFON2C13H18	ABCD2E13F18	-85.47	4.24	-8.95	-0.39
Show	294201	117434729	1	ClO3C14H21	AB3C14D21	-134.12	3.81	-8.75	-0.11
Show	294202	117435052	1	BrO3C11H13	AB3C11D13	-104.19	2.76	-9.04	-0.33
Show	294203	117435063	1	BrO3C11H13	AB3C11D13	-125.62	3.99	-9.28	-0.51
Show	294204	117435071	1	BrFOC12H14	ABCD12E14	-87.64	1.38	-9.54	-0.26
Show	294205	117435151	1	BrO2C12H17	AB2C12D17	-87.38	1.73	-8.82	-0.03
Show	294206	117435214	1	NF3O3H10C12	AB3C3D10E12	-249.91	1.4	-9.34	-0.91
Show	294207	117435215	1	NF3O3H10C12	AB3C3D10E12	-218.5	7.3	-9.42	-0.96
Show	294208	117435257	1	NF2O4C12H13	AB2C4D12E13	-244.34	6.63	-9.6	-0.93
Show	294209	117435288	1	N3O4H11C13	A3B4C11D13	-49.96	4.66	-9.16	-1.42
Show	294210	117436149	1	O2N3C15H19	A2B3C15D19	-17.65	5.11	-7.94	0.38
Show	294211	117436332	1	NO2C17H23	AB2C17D23	-66.99	2.24	-7.95	0.22
Show	294212	117436378	1	ON3C16H23	AB3C16D23	-25.86	3.25	-8.65	0.12
Show	294213	117437160	1	ClFNO2C13H17	ABCD2E13F17	-128.75	2.52	-8.75	-0.46
Show	294214	117437962	1	FSO5C11H11	ABC5D11E11	-218.35	6.6	-10.18	-1.2
Show	294215	117437965	1	FSO5C11H11	ABC5D11E11	-214.91	6.75	-10.42	-1.46
Show	294216	117438016	2	FOH6C8	ABC6D8	-117.42	4.52	-9.56	-0.76
Show	294217	117438128	1	ON2F3C13H17	AB2C3D13E17	-180.39	5.11	-9.06	-0.4
Show	294218	117438253	2	O2C8H9	A2B8C9	-138.76	6.44	-8.97	-0.4
Show	294219	117438294	1	N2O3C15H18	A2B3C15D18	-111.06	5.48	-8.82	-0.52
Show	294220	117438332	1	N2O3C15H18	A2B3C15D18	-85.61	1.8	-9.19	-0.29
Show	294221	117438459	1	SO5C12H18	AB5C12D18	-203.14	5.57	-9.18	-0.55
Show	294222	117438463	1	SO5C12H18	AB5C12D18	-201.95	5.23	-9.51	-0.67
Show	294223	117438486	1	FON2C16H19	ABC2D16E19	-51.38	3.35	-8.7	-0.33
Show	294224	117438491	1	SN2O2C14H14	AB2C2D14E14	-12.38	4.33	-8.93	-0.78
Show	294225	117438498	1	SN2O2C14H14	AB2C2D14E14	-32.08	10.22	-8.79	-0.58
Show	294226	117438499	1	SN2O2C14H14	AB2C2D14E14	-31.95	9.31	-8.75	-0.67
Show	294227	117438501	1	SN2O2C14H14	AB2C2D14E14	-29.12	6.98	-8.64	-0.56
Show	294228	117438506	1	OSN4C13H14	ABC4D13E14	65.64	2.31	-9.08	-1.02
Show	294229	117438551	1	O3C17H22	A3B17C22	-142.55	6.64	-9.06	-0.1
Show	294230	117438608	1	O3C17H22	A3B17C22	-114.63	6.35	-8.86	0.01
Show	294231	117438614	1	O3C17H22	A3B17C22	-93.98	6.26	-9.41	-0.13
Show	294232	117438622	1	O3C17H22	A3B17C22	-110.86	6.16	-8.89	-0.09
Show	294233	117438637	2	NOC8H11	ABC8D11	-74.15	6.76	-8.65	0.05
Show	294234	117438642	2	NOC8H11	ABC8D11	-82.11	8.53	-8.76	-0.15
Show	294235	117438762	1	S2O3C12H18	A2B3C12D18	-117.68	3.8	-9.06	-0.78
Show	294236	117439355	1	BrOF2N2H5C9	ABC2D2E5F9	-37.41	3.45	-9.6	-1.47
Show	294237	117439432	1	BrFO3H8C10	ABC3D8E10	-130.74	5.48	-9.28	-0.74
Show	294238	117439448	1	BrO4C10H11	AB4C10D11	-143.39	1.54	-9.52	-0.8
Show	294239	117439454	1	BrO4C10H11	AB4C10D11	-155.21	2.43	-9.67	-0.79
Show	294240	117439480	1	BrO4C10H11	AB4C10D11	-144.61	3.35	-9.31	-0.65
Show	294241	117439516	1	BrO4C10H11	AB4C10D11	-127.36	2.8	-8.91	-0.63
Show	294242	117439523	1	BrN2O3C9H11	AB2C3D9E11	-35.12	4.03	-9.71	-1.75
Show	294243	117439667	1	BrO3C11H15	AB3C11D15	-110.92	4.65	-8.45	-0.2
Show	294244	117440009	1	NO4C15H17	AB4C15D17	-114.5	4.09	-8.27	-0.57
Show	294245	117442157	1	FSO5C11H13	ABC5D11E13	-249.58	6.69	-9.84	-0.72
Show	294246	117442509	4	OC4H5	AB4C5	-153.0	6.16	-9.26	-0.28
Show	294247	117442635	1	N2O3C15H20	A2B3C15D20	-53.46	2.19	-8.6	-0.32
Show	294248	117442849	2	NOC8H12	ABC8D12	-79.21	5.73	-8.8	0.21
Show	294249	117443008	2	NOC8H12	ABC8D12	-67.78	1.12	-8.38	0.37