Geometry & MOs

Info

ID:	397030
PubChem CID:	135029624
Reduced:	NO2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	295.120843
ΔH_f, kcal/mol:	-36.37
Dipole, Da:	1.91
IP(EA), eV:	-9.37(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations