Geometry & MOs

Info

ID:	344841
PubChem CID:	127268528
Reduced:	NS2O4C16H19 (1)
Stoich.:	AB2C4D16E19 (1)
Weight, g/mol:	386.097014
ΔH_f, kcal/mol:	-124.36
Dipole, Da:	6.29
IP(EA), eV:	-8.77(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]thiane-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(C)NS(=O)(=O)C2=CC=CC3=C2OCCO3

DOS

IR

Vibrations