Geometry & MOs

Info

ID:	20520
PubChem CID:	584433
Reduced:	NO4H11C12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	233.068808
ΔH_f, kcal/mol:	-123.09
Dipole, Da:	1.98
IP(EA), eV:	-9.23(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-ethylspiro[1,3-benzodioxole-2,3'-pyrrolidine]-2',5'-dione

Drug info:

PubChemData

Smile

CCN1C(=O)CC2(C1=O)OC3=CC=CC=C3O2

DOS

IR

Vibrations