Geometry & MOs

Info

ID:	166211
PubChem CID:	74650741
Reduced:	NO3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	329.118257
ΔH_f, kcal/mol:	-71.78
Dipole, Da:	3.23
IP(EA), eV:	-9.0(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-N-[[4-(ethoxymethyl)phenyl]methyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCOCC1=CC=C(C=C1)CNC(=O)C=CC2=CC(=CC=C2)OC

DOS

IR

Vibrations