Geometry & MOs

Info

ID:	338738
PubChem CID:	127259749
Reduced:	NOC19H21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	-5.28
Dipole, Da:	4.58
IP(EA), eV:	-8.69(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-N-[(2E)-2-(phenylhydrazinylidene)ethyl]acetamide

Drug info:

PubChemData

Smile

CCC/C=C/C1=CC=CC=C1NC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations