Geometry & MOs

Info

ID:	327164
PubChem CID:	126689131
Reduced:	IN2O2C17H25 (1)
Stoich.:	AB2C2D17E25 (1)
Weight, g/mol:	481.228932
ΔH_f, kcal/mol:	-78.55
Dipole, Da:	1.56
IP(EA), eV:	-8.82(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-8-[2-fluoro-6-(3-pyrrolidin-1-ylpropoxy)pyridin-3-yl]-3-methyl-1-propan-2-ylimidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)C(C1=CC=CC(=C1)C2CCNCC2)(OC(=O)N)I

DOS

IR

Vibrations