Geometry & MOs

Info

ID:	401883
PubChem CID:	135053201
Reduced:	NO2C17H17 (1)
Stoich.:	AB2C17D17 (1)
Weight, g/mol:	283.120843
ΔH_f, kcal/mol:	-54.52
Dipole, Da:	3.3
IP(EA), eV:	-8.83(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetyl-4-methylphenyl)-2-phenoxyacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CC2=CC=CC=C2)C(=O)C

DOS

IR

Vibrations