Geometry & MOs

Info

ID:	206040
PubChem CID:	80193349
Reduced:	NS2O4C12H19 (1)
Stoich.:	AB2C4D12E19 (1)
Weight, g/mol:	291.0599
ΔH_f, kcal/mol:	-160.6
Dipole, Da:	6.04
IP(EA), eV:	-9.3(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-N-[(2-methyloxolan-2-yl)methyl]thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC2(CCCO2)C)CO

DOS

IR

Vibrations