Geometry & MOs

Info

ID:	29581
PubChem CID:	835439
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-49.67
Dipole, Da:	5.23
IP(EA), eV:	-8.48(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)-3,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C

DOS

IR

Vibrations