Geometry & MOs

Info

ID:	272914
PubChem CID:	103765728
Reduced:	ClN2O2S2C12H15 (1)
Stoich.:	AB2C2D2E12F15 (1)
Weight, g/mol:	215.098
ΔH_f, kcal/mol:	-18.02
Dipole, Da:	4.03
IP(EA), eV:	-9.68(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-tricyclo[3.2.1.02,4]octanyl)ethanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2C3C2C4CCC3C4

DOS

IR

Vibrations