Geometry & MOs

Info

ID:	2325
PubChem CID:	6807
Reduced:	NH5O5C7 (1)
Stoich.:	AB5C5D7 (1)
Weight, g/mol:	183.016772
ΔH_f, kcal/mol:	-107.03
Dipole, Da:	6.8
IP(EA), eV:	-10.48(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-nitrobenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations