Geometry & MOs

Info

ID:	52356
PubChem CID:	12015197
Reduced:	NCl2O4H9C12 (1)
Stoich.:	AB2C4D9E12 (1)
Weight, g/mol:	281.045486
ΔH_f, kcal/mol:	-142.38
Dipole, Da:	6.03
IP(EA), eV:	-10.54(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations