Geometry & MOs

Info

ID:	278699
PubChem CID:	103837101
Reduced:	SN3O3C11H13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	288.093249
ΔH_f, kcal/mol:	-67.08
Dipole, Da:	5.87
IP(EA), eV:	-9.84(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-(3-tricyclo[3.2.1.02,4]octanyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](CO)NS(=O)(=O)C2=CN=CN2

DOS

IR

Vibrations