Geometry & MOs

Info

ID:	4742
PubChem CID:	11955
Reduced:	ON2C7H8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	136.063663
ΔH_f, kcal/mol:	1.57
Dipole, Da:	2.99
IP(EA), eV:	-10.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations