Geometry & MOs

Info

ID:	178933
PubChem CID:	76402901
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	362.174276
ΔH_f, kcal/mol:	-78.43
Dipole, Da:	1.18
IP(EA), eV:	-8.35(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylidene-3-[[3-(1-methylimidazole-2-carbonyl)piperidin-1-yl]methyl]quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1CC(CN1C(=O)CCCC2=CNC3=CC=CC=C32)N

DOS

IR

Vibrations