Geometry & MOs

Info

ID:	397034
PubChem CID:	135029628
Reduced:	NO2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	343.02079
ΔH_f, kcal/mol:	-36.04
Dipole, Da:	1.28
IP(EA), eV:	-9.33(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1-(4-bromophenyl)-3-oxo-3-phenylprop-1-enyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/NC(=O)C

DOS

IR

Vibrations