Geometry & MOs

Info

ID:	344755
PubChem CID:	127268343
Reduced:	NS3O4C11H17 (1)
Stoich.:	AB3C4D11E17 (1)
Weight, g/mol:	345.103479
ΔH_f, kcal/mol:	-149.87
Dipole, Da:	6.39
IP(EA), eV:	-9.35(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1S(=O)(=O)NCCC2=CC=CS2

DOS

IR

Vibrations