Geometry & MOs

Info

ID:	4817
PubChem CID:	12089
Reduced:	N2O2C7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	152.058578
ΔH_f, kcal/mol:	-41.85
Dipole, Da:	5.25
IP(EA), eV:	-9.25(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinylbenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations