Geometry & MOs

Info

ID:	20922
PubChem CID:	586309
Reduced:	N2O3C7H8 (1)
Stoich.:	A2B3C7D8 (1)
Weight, g/mol:	168.053492
ΔH_f, kcal/mol:	-89.14
Dipole, Da:	2.44
IP(EA), eV:	-9.53(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dihydroxybenzohydrazide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1O)O)C(=O)NN

DOS

IR

Vibrations