Geometry & MOs

Info

ID:	7446
PubChem CID:	72718
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	24.42
Dipole, Da:	3.32
IP(EA), eV:	-9.53(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylbenzohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations