Geometry & MOs

Info

ID:	4696
PubChem CID:	11882
Reduced:	NH5O5C7 (1)
Stoich.:	AB5C5D7 (1)
Weight, g/mol:	183.016772
ΔH_f, kcal/mol:	-104.18
Dipole, Da:	6.46
IP(EA), eV:	-10.58(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-2-nitrobenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)C(=O)O)[N+](=O)[O-]

DOS

IR

Vibrations