Geometry & MOs

Info

ID:	20913
PubChem CID:	586300
Reduced:	N2O3C7H8 (1)
Stoich.:	A2B3C7D8 (1)
Weight, g/mol:	168.053492
ΔH_f, kcal/mol:	-84.42
Dipole, Da:	3.59
IP(EA), eV:	-9.24(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydroxybenzohydrazide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)NN)O)O

DOS

IR

Vibrations