Geometry & MOs

Info

ID:	7773
PubChem CID:	74115
Reduced:	N2O4H6C7 (1)
Stoich.:	A2B4C6D7 (1)
Weight, g/mol:	182.032757
ΔH_f, kcal/mol:	-70.8
Dipole, Da:	8.37
IP(EA), eV:	-9.91(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-nitrobenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N

DOS

IR

Vibrations