Geometry & MOs

Info

ID:	344760
PubChem CID:	127268348
Reduced:	NS2O6C15H21 (1)
Stoich.:	AB2C6D15E21 (1)
Weight, g/mol:	377.093309
ΔH_f, kcal/mol:	-231.39
Dipole, Da:	7.92
IP(EA), eV:	-8.99(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations