Geometry & MOs

Info

ID:	19663
PubChem CID:	569958
Reduced:	NO2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	203.094629
ΔH_f, kcal/mol:	-58.56
Dipole, Da:	5.6
IP(EA), eV:	-9.53(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-oxopent-2-en-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(=CC(=O)C)NC(=O)C1=CC=CC=C1

DOS

IR

Vibrations