Geometry & MOs

Info

ID:	7239
PubChem CID:	71671
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	19.98
Dipole, Da:	2.71
IP(EA), eV:	-9.36(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1-phenylethyl)benzohydrazide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations