Geometry & MOs

Info

ID:	344881
PubChem CID:	127268641
Reduced:	N2S2O5C14H22 (1)
Stoich.:	A2B2C5D14E22 (1)
Weight, g/mol:	359.031972
ΔH_f, kcal/mol:	-199.0
Dipole, Da:	7.48
IP(EA), eV:	-9.4(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzothiophen-3-ylmethyl)-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)CNS(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations