Geometry & MOs

Info

ID:	206047
PubChem CID:	80194089
Reduced:	BrNS2O4C11H16 (1)
Stoich.:	ABC2D4E11F16 (1)
Weight, g/mol:	285.103479
ΔH_f, kcal/mol:	-144.66
Dipole, Da:	7.13
IP(EA), eV:	-9.2(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-N-[(2-methyloxolan-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCCO1)CNS(=O)(=O)C2=C(SC(=C2)CO)Br

DOS

IR

Vibrations