Geometry & MOs

Info

ID:	131577
PubChem CID:	51230500
Reduced:	NOC9H12 (2)
Stoich.:	ABC9D12 (2)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-80.71
Dipole, Da:	3.54
IP(EA), eV:	-8.97(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylpropylcarbamoyl)phenyl]quinoline-8-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC2CCC=C2

DOS

IR

Vibrations