Geometry & MOs

Info

ID:	52357
PubChem CID:	12015198
Reduced:	ClNO4H12C13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	263.079373
ΔH_f, kcal/mol:	-148.84
Dipole, Da:	6.35
IP(EA), eV:	-10.45(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxoisoindol-2-yl)ethyl 2-methoxyacetate

Drug info:

PubChemData

Smile

CC(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)Cl

DOS

IR

Vibrations