Geometry & MOs

Info

ID:	5386
PubChem CID:	13085
Reduced:	NOH6C7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	240.089878
ΔH_f, kcal/mol:	-7.99
Dipole, Da:	1.38
IP(EA), eV:	-9.54(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzoylbenzohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations