Geometry & MOs

Info

ID:	4271
PubChem CID:	11087
Reduced:	NO4H5C7 (1)
Stoich.:	AB4C5D7 (1)
Weight, g/mol:	167.021858
ΔH_f, kcal/mol:	-58.54
Dipole, Da:	7.06
IP(EA), eV:	-11.13(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitrobenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations