Geometry & MOs

Info

ID:	344834
PubChem CID:	127268474
Reduced:	SN2O5C17H22 (1)
Stoich.:	AB2C5D17E22 (1)
Weight, g/mol:	349.138151
ΔH_f, kcal/mol:	-159.35
Dipole, Da:	6.62
IP(EA), eV:	-9.42(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)thiane-4-sulfonamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations