Geometry & MOs

Info

ID:	2746
PubChem CID:	8443
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	-35.57
Dipole, Da:	4.33
IP(EA), eV:	-8.68(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations