Geometry & MOs

Info

ID:	344836
PubChem CID:	127268476
Reduced:	NS2O4C16H23 (1)
Stoich.:	AB2C4D16E23 (1)
Weight, g/mol:	371.086115
ΔH_f, kcal/mol:	-167.31
Dipole, Da:	7.57
IP(EA), eV:	-9.44(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations