Geometry & MOs

Info

ID:	280257
PubChem CID:	103848046
Reduced:	NSO6C13H17 (1)
Stoich.:	ABC6D13E17 (1)
Weight, g/mol:	313.134779
ΔH_f, kcal/mol:	-217.66
Dipole, Da:	7.31
IP(EA), eV:	-9.32(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC1(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

DOS

IR

Vibrations