Geometry & MOs

Info

ID:	4106
PubChem CID:	10774
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	29.32
Dipole, Da:	3.18
IP(EA), eV:	-8.86(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-phenylbenzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NNC2=CC=CC=C2

DOS

IR

Vibrations