Geometry & MOs

Info

ID:	1104
PubChem CID:	3792
Reduced:	NO2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	358.189257
ΔH_f, kcal/mol:	-111.27
Dipole, Da:	4.11
IP(EA), eV:	-8.59(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations