Geometry & MOs

Info

ID:	351069
PubChem CID:	127279506
Reduced:	SN4O4C18H28 (1)
Stoich.:	AB4C4D18E28 (1)
Weight, g/mol:	352.109293
ΔH_f, kcal/mol:	-145.27
Dipole, Da:	6.59
IP(EA), eV:	-8.45(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-(1,1-dioxothiolan-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCN(CC3)C

DOS

IR

Vibrations