Geometry & MOs

Info

ID:	280280
PubChem CID:	103848178
Reduced:	NS2O4C9H13 (1)
Stoich.:	AB2C4D9E13 (1)
Weight, g/mol:	285.103479
ΔH_f, kcal/mol:	-135.61
Dipole, Da:	5.78
IP(EA), eV:	-9.58(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC1(CNS(=O)(=O)C2=CC=CS2)O

DOS

IR

Vibrations