Geometry & MOs

Info

ID:	29585
PubChem CID:	835491
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	301.131408
ΔH_f, kcal/mol:	-48.73
Dipole, Da:	5.58
IP(EA), eV:	-8.4(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)C

DOS

IR

Vibrations