Geometry & MOs

Info

ID:	22861
PubChem CID:	599264
Reduced:	N2O5H10C12 (1)
Stoich.:	A2B5C10D12 (1)
Weight, g/mol:	262.058971
ΔH_f, kcal/mol:	-177.19
Dipole, Da:	10.32
IP(EA), eV:	-10.72(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-(1,3-dioxoisoindol-2-yl)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC(=O)O)C(=O)N

DOS

IR

Vibrations