Geometry & MOs

Info

ID:	78934
PubChem CID:	49742745
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-58.68
Dipole, Da:	5.01
IP(EA), eV:	-8.83(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3CC3

DOS

IR

Vibrations