Geometry & MOs

Info

ID:	327856
PubChem CID:	126691169
Reduced:	OC11H22 (1)
Stoich.:	AB11C22 (1)
Weight, g/mol:	393.15135
ΔH_f, kcal/mol:	-91.88
Dipole, Da:	1.99
IP(EA), eV:	-9.49(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluorocyclopentyl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline-8-carbonitrile

Drug info:

PubChemData

Smile

CC[C@H]1CC(CCO1)C(C)(C)C

DOS

IR

Vibrations