Geometry & MOs

Info

ID:	344695
PubChem CID:	127268283
Reduced:	NS2O4C15H21 (1)
Stoich.:	AB2C4D15E21 (1)
Weight, g/mol:	345.103479
ΔH_f, kcal/mol:	-164.39
Dipole, Da:	7.24
IP(EA), eV:	-9.43(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations