Geometry & MOs

Info

ID:	12880
PubChem CID:	147512
Reduced:	NO6H9C12 (1)
Stoich.:	AB6C9D12 (1)
Weight, g/mol:	263.042987
ΔH_f, kcal/mol:	-213.11
Dipole, Da:	9.61
IP(EA), eV:	-10.72(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(1,3-dioxoisoindol-2-yl)butanedioic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@H](CC(=O)O)C(=O)O

DOS

IR

Vibrations