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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	283250	103967941	1	SN2C16H30	AB2C16D30	-36.9	1.51	-8.63	0.35
Show	283251	103967942	1	OSN2C15H28	ABC2D15E28	-64.37	2.22	-8.6	0.46
Show	283252	103968114	2	NO2C7H13	AB2C7D13	-227.12	5.22	-10.01	0.35
Show	283253	103968130	1	SN2O2C16H26	AB2C2D16E26	-105.6	9.6	-8.87	-0.44
Show	283254	103968131	1	O2N3C16H29	A2B3C16D29	-123.35	2.95	-9.23	-0.02
Show	283255	103968152	1	ClON3C15H24	ABC3D15E24	-47.22	5.45	-8.88	-0.52
Show	283256	103968156	1	ClN3C16H26	AB3C16D26	-30.33	5.29	-8.91	-0.16
Show	283257	103968356	1	N2O2C17H26	A2B2C17D26	-118.54	2.44	-8.8	-0.46
Show	283258	103968458	2	NC9H18	AB9C18	-61.23	2.09	-8.38	2.84
Show	283259	103968507	1	N2C19H38	A2B19C38	-62.92	0.49	-8.35	2.79
Show	283260	103968661	1	N5C14H25	A5B14C25	-17.09	2.99	-8.71	0.59
Show	283261	103968714	1	FON4C14H23	ABC4D14E23	-81.43	4.23	-8.7	0.01
Show	283262	103968928	1	FNOC16H22	ABCD16E22	-80.49	4.93	-9.05	0.22
Show	283263	103968945	1	NO2C12H23	AB2C12D23	-102.66	1.28	-8.89	1.71
Show	283264	103969002	2	NOC6H12	ABC6D12	-126.38	3.85	-9.0	1.33
Show	283265	103969102	1	ClNC13H24	ABC13D24	-51.04	2.73	-8.91	1.26
Show	283266	103969178	1	ClN3C13H22	AB3C13D22	5.11	3.51	-8.94	0.78
Show	283267	103969200	1	ClN2C14H21	AB2C14D21	-3.38	3.69	-9.28	-0.12
Show	283268	103969206	1	ClN3C15H26	AB3C15D26	-8.74	2.37	-8.84	0.9
Show	283269	103969260	1	ClN4C15H19	AB4C15D19	39.25	1.97	-8.84	-1.04
Show	283270	103969551	1	ClNOC18H26	ABCD18E26	-72.76	3.86	-9.61	0.01
Show	283271	103970026	1	ClSN2O2C14H27	ABC2D2E14F27	-135.09	1.82	-9.63	0.12
Show	283272	103970114	1	ON2F3C15H19	AB2C3D15E19	-180.56	4.7	-9.46	-1.05
Show	283273	103970119	1	ON2C18H28	AB2C18D28	-61.54	3.6	-9.13	0.45
Show	283274	103970420	1	SN4C13H22	AB4C13D22	39.29	3.51	-8.92	-0.4
Show	283275	103970434	2	N2C7H12	A2B7C12	2.93	1.92	-8.59	-0.11
Show	283276	103970605	1	ClNO3C5H10	ABC3D5E10	-147.03	3.41	-10.28	0.28
Show	283277	103970749	1	ClO3C12H15	AB3C12D15	-125.45	1.93	-9.57	-0.3
Show	283278	103970859	1	OC11H18	AB11C18	-69.37	3.56	-9.76	0.2
Show	283279	103971186	1	OC12H16	AB12C16	-37.79	2.92	-8.88	0.2
Show	283280	103971275	1	O2C9H16	A2B9C16	-106.51	2.19	-9.6	0.87
Show	283281	103971503	1	O2N5C10H11	A2B5C10D11	51.33	3.61	-9.64	-1.83
Show	283282	103971578	1	FO2N3C13H14	AB2C3D13E14	-41.65	5.54	-9.45	-1.2
Show	283283	103971631	1	O3N4C14H14	A3B4C14D14	28.27	2.9	-9.54	-0.84
Show	283284	103971639	1	O2N3C13H19	A2B3C13D19	15.84	4.42	-9.44	-0.33
Show	283285	103971653	1	N3O3C14H17	A3B3C14D17	-24.8	1.79	-9.08	-0.59
Show	283286	103971664	1	FSO2N3H12C14	ABC2D3E12F14	-14.67	3.97	-9.31	-1.61
Show	283287	103971698	1	ClO2N4C11H11	AB2C4D11E11	22.11	1.35	-9.52	-1.55
Show	283288	103971705	1	O2N3C14H17	A2B3C14D17	-3.07	3.38	-9.45	-0.33
Show	283289	103971707	1	ClFO2N3C13H13	ABC2D3E13F13	-45.34	3.51	-9.34	-0.8
Show	283290	103971739	2	ON2C6H7	AB2C6D7	22.02	3.83	-9.21	-0.86
Show	283291	103971748	1	O2N3C15H17	A2B3C15D17	28.05	3.62	-9.38	-0.49
Show	283292	103971750	1	FO2N3C13H14	AB2C3D13E14	-43.53	5.73	-9.41	-1.09
Show	283293	103971752	1	ClO2N3C13H14	AB2C3D13E14	-5.68	2.31	-9.52	-1.28
Show	283294	103971769	1	F2O2N3C12H17	A2B2C3D12E17	-145.85	1.77	-9.23	-0.65
Show	283295	103971792	1	ClFO2N3H11C12	ABC2D3E11F12	-36.96	1.73	-9.3	-1.23
Show	283296	103971910	1	ClF2O2N3H10C12	AB2C2D3E10F12	-80.92	1.91	-9.37	-1.64
Show	283297	103972017	1	SO2N3H13C14	AB2C3D13E14	36.6	1.64	-8.92	-1.13
Show	283298	103972128	1	OSN3C13H17	ABC3D13E17	38.38	3.09	-9.13	-0.37
Show	283299	103972297	1	BrO2N3C15H18	AB2C3D15E18	1.3	5.44	-9.09	-0.95