Geometry & MOs

Info

ID:	4741
PubChem CID:	11954
Reduced:	NOC8H9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	135.068414
ΔH_f, kcal/mol:	-18.59
Dipole, Da:	3.96
IP(EA), eV:	-9.79(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methylbenzamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=CC=C1

DOS

IR

Vibrations