Geometry & MOs

Info

ID:	20400
PubChem CID:	583734
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	-17.49
Dipole, Da:	3.94
IP(EA), eV:	-9.53(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethylbenzohydrazide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NN)C

DOS

IR

Vibrations