Geometry & MOs

Info

ID:	279699
PubChem CID:	103844733
Reduced:	SN2O3C9H22 (1)
Stoich.:	AB2C3D9E22 (1)
Weight, g/mol:	369.0068
ΔH_f, kcal/mol:	-148.7
Dipole, Da:	3.68
IP(EA), eV:	-9.79(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-ethyl-2-(hydroxymethyl)butyl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCC(CC)(CNS(=O)(=O)N(C)C)CO

DOS

IR

Vibrations