Geometry & MOs

Info

ID:	54524
PubChem CID:	17388818
Reduced:	N2O3C7H8 (1)
Stoich.:	A2B3C7D8 (1)
Weight, g/mol:	328.033151
ΔH_f, kcal/mol:	-88.4
Dipole, Da:	0.84
IP(EA), eV:	-9.75(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-(5-nitro-1,3-dioxoisoindol-2-yl)benzoic acid

Drug info:

PubChemData

Smile

C1=COC(=C1)CNC(=O)C(=O)N

DOS

IR

Vibrations