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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	26208	641097	1	NH11C13	AB11C13	70.22	2.5	-9.06	-0.67
Show	26209	641099	1	N3H17C20	A3B17C20	150.1	2.75	-9.66	-0.01
Show	26210	641100	1	NC6H13	AB6C13	-21.52	1.9	-8.85	3.31
Show	26211	641102	1	NC7H15	AB7C15	-27.85	1.93	-8.79	3.28
Show	26212	641103	1	NO2C8H15	AB2C8D15	-100.93	3.17	-8.84	0.72
Show	26213	641104	1	NOC7H15	ABC7D15	-63.71	2.95	-8.69	2.41
Show	26214	641123	1	NCl2O2H9C10	AB2C2D9E10	-49.83	6.16	-8.7	-1.94
Show	26215	641125	1	O2Cl3C6H7	A2B3C6D7	-89.75	6.17	-10.19	-0.92
Show	26216	641127	1	O2Cl3C7H9	A2B3C7D9	-93.77	5.64	-9.65	-0.91
Show	26217	641129	1	O2Cl3C7H7	A2B3C7D7	-91.25	4.63	-9.87	-0.98
Show	26218	641147	2	ClOC3H4	ABC3D4	-101.49	1.23	-10.02	-0.86
Show	26219	641162	1	ClH7C10	AB7C10	66.52	2.75	-8.34	-1.12
Show	26220	641249	1	C3O4H8	A3B4C8	-193.36	1.53	-10.76	1.5
Show	26221	641319	1	F2O2H10C11	A2B2C10D11	-146.67	1.96	-9.85	-1.02
Show	26222	641338	1	ClNSO4C11H18	ABCD4E11F18	-190.48	8.55	-10.08	-0.87
Show	26223	641387	2	SSeC3N3H4	ABC3D3E4	135.16	6.23	-8.89	-2.19
Show	26224	641407	1	O2C11H14	A2B11C14	-79.82	1.87	-9.46	0.34
Show	26225	641408	2	O2C7H8	A2B7C8	-134.25	3.03	-9.66	0.07
Show	26226	641415	1	O3C13H18	A3B13C18	-121.62	3.54	-9.22	0.5
Show	26227	641417	1	O3H14C16	A3B14C16	2.89	3.6	-9.8	-0.85
Show	26228	641436	2	OC5H7	AB5C7	-74.91	1.56	-8.82	0.41
Show	26229	641490	1	OBr2S2C6H6	AB2C2D6E6	5.05	4.5	-8.38	-0.52
Show	26230	641516	1	NOC8H17	ABC8D17	-74.19	2.83	-8.9	2.39
Show	26231	641518	1	NO2C6H11	AB2C6D11	-105.05	6.05	-10.2	0.94
Show	26232	641519	1	NOC8H17	ABC8D17	-73.68	2.4	-8.82	2.41
Show	26233	641526	1	NOC6H13	ABC6D13	-50.41	2.68	-8.73	2.28
Show	26234	641528	2	OC2H4	AB2C4	-92.11	2.07	-9.93	1.6
Show	26235	641585	1	O5C32H50	A5B32C50	-291.95	7.34	-9.69	-0.05
Show	26236	641586	2	OC20H28	AB20C28	-51.14	2.76	-8.51	-0.43
Show	26237	641589	1	S5N6O6H30C31	A5B6C6D30E31	-124.67	4.73	-8.3	-2.33
Show	26238	641612	7	CH2	AB2	-33.11	0.13	-10.8	3.9
Show	26239	641923	1	OSN2C13H18	ABC2D13E18	-29.2	2.26	-8.56	-0.72
Show	26240	641929	1	SN2O3H14C16	AB2C3D14E16	-58.56	4.01	-8.69	-1.48
Show	26241	642129	1	NO2H5C8	AB2C5D8	0.36	4.18	-9.9	-1.48
Show	26242	642197	2	ClC2H3	AB2C3	-15.31	0.01	-10.47	-0.25
Show	26243	642198	1	ClC7H15	AB7C15	-55.18	2.81	-10.37	1.11
Show	26244	642201	1	Br2C3H6	A2B3C6	-15.7	3.0	-10.52	-0.42
Show	26245	642223	1	NO3C5H11	AB3C5D11	-146.39	5.35	-9.88	0.45
Show	26246	642233	1	SO2C3H6	AB2C3D6	-93.74	4.85	-9.92	-0.56
Show	26247	642234	2	OC3H6	AB3C6	-114.39	4.8	-10.79	0.7
Show	26248	642240	1	NO2C5H9	AB2C5D9	-91.3	4.12	-9.22	0.32
Show	26249	642242	1	BrO2C5H9	AB2C5D9	-101.63	1.83	-10.73	-0.4
Show	26250	642256	1	O3C6H10	A3B6C10	-128.57	3.42	-10.31	-0.35
Show	26251	642257	2	OC5H10	AB5C10	-130.8	1.88	-10.51	0.99
Show	26252	642323	1	NC7H17	AB7C17	-38.14	1.81	-9.32	3.58
Show	26253	642325	1	NC6H15	AB6C15	-28.96	1.86	-9.18	3.56
Show	26254	642327	1	NC9H19	AB9C19	-16.98	2.24	-9.3	1.37
Show	26255	642328	1	NSiC15H25	ABC15D25	-21.56	1.25	-8.38	0.25
Show	26256	642329	1	S2H8C13	A2B8C13	148.71	1.45	-8.64	-1.02
Show	26257	642355	2	NF2H3C4	AB2C3D4	-147.73	5.41	-8.58	-0.58