Geometry & MOs

Info

ID:	359153
PubChem CID:	127297570
Reduced:	SN2O2C14H26 (1)
Stoich.:	AB2C2D14E26 (1)
Weight, g/mol:	286.171499
ΔH_f, kcal/mol:	-110.03
Dipole, Da:	2.78
IP(EA), eV:	-8.59(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)N2CCN3CCCCC3C2

DOS

IR

Vibrations