Geometry & MOs

Info

ID:	55853
PubChem CID:	17396692
Reduced:	NO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-52.8
Dipole, Da:	3.29
IP(EA), eV:	-8.62(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyphenyl)-3,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2O

DOS

IR

Vibrations