Geometry & MOs

Info

ID:	2377
PubChem CID:	7154
Reduced:	NO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-76.52
Dipole, Da:	1.76
IP(EA), eV:	-8.83(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-3-oxobutanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)CC(=O)C

DOS

IR

Vibrations