Geometry & MOs

Info

ID:	344839
PubChem CID:	127268526
Reduced:	SN2O3C21H32 (1)
Stoich.:	AB2C3D21E32 (1)
Weight, g/mol:	347.122501
ΔH_f, kcal/mol:	-134.22
Dipole, Da:	3.63
IP(EA), eV:	-8.68(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-(8-tricyclo[5.2.1.02,6]decanyl)thiane-4-sulfonamide

Drug info:

PubChemData

Smile

CN1CCC2(CC1)CC(C3=CC=CC=C3O2)NS(=O)(=O)CC4CCCCC4

DOS

IR

Vibrations