Geometry & MOs

Info

ID:	262292
PubChem CID:	103282650
Reduced:	NO4H9C10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	212.043321
ΔH_f, kcal/mol:	-90.69
Dipole, Da:	6.04
IP(EA), eV:	-9.76(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(hydroxyamino)methyl]-6-nitrobenzoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(O2)C(=O)O)CNO

DOS

IR

Vibrations