Geometry & MOs

Info

ID:	5936
PubChem CID:	14151
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	16.52
Dipole, Da:	2.72
IP(EA), eV:	-9.34(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzyl-2-phenylacetohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NNCC2=CC=CC=C2

DOS

IR

Vibrations