Geometry & MOs

Info

ID:	338638
PubChem CID:	127259649
Reduced:	ClNO2H20C22 (1)
Stoich.:	ABC2D20E22 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-42.3
Dipole, Da:	3.62
IP(EA), eV:	-9.13(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2,3-dimethoxy-6-[(E)-2-phenylethenyl]benzamide

Drug info:

PubChemData

Smile

CCC1=C(C=CC=C1C2=CC=CC=C2)CNC(=O)C3=C(C=CC(=C3)Cl)O

DOS

IR

Vibrations