Geometry & MOs

Info

ID:	397032
PubChem CID:	135029626
Reduced:	NO2H17C21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	315.125929
ΔH_f, kcal/mol:	-3.18
Dipole, Da:	3.93
IP(EA), eV:	-8.81(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-1-naphthalen-2-yl-3-oxo-3-phenylprop-1-enyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N/C(=C\C(=O)C1=CC2=CC=CC=C2C=C1)/C3=CC=CC=C3

DOS

IR

Vibrations