Geometry & MOs

Info

ID:	48016
PubChem CID:	10536488
Reduced:	IOC5H9 (1)
Stoich.:	ABC5D9 (1)
Weight, g/mol:	212.058578
ΔH_f, kcal/mol:	-35.54
Dipole, Da:	3.25
IP(EA), eV:	-9.51(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-pyrrol-2-yl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

C/C(=C/I)/CCO

DOS

IR

Vibrations