Geometry & MOs

Info

ID:	280261
PubChem CID:	103848086
Reduced:	SN3O4C10H17 (1)
Stoich.:	AB3C4D10E17 (1)
Weight, g/mol:	340.93911
ΔH_f, kcal/mol:	-144.17
Dipole, Da:	8.36
IP(EA), eV:	-9.65(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[(3-hydroxyoxolan-3-yl)methyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)NCC2(CCOC2)O

DOS

IR

Vibrations