Geometry & MOs

Info

ID:	13058
PubChem CID:	220407
Reduced:	NO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	227.094629
ΔH_f, kcal/mol:	-29.81
Dipole, Da:	4.74
IP(EA), eV:	-8.49(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations