Geometry & MOs

Info

ID:	345080
PubChem CID:	127268840
Reduced:	NS2O6C16H23 (1)
Stoich.:	AB2C6D16E23 (1)
Weight, g/mol:	355.145344
ΔH_f, kcal/mol:	-229.21
Dipole, Da:	6.79
IP(EA), eV:	-8.98(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzodioxol-5-yl)-2-methylpropyl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)C1CCS(=O)(=O)CC1)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations