Geometry & MOs

Info

ID:	344865
PubChem CID:	127268625
Reduced:	SN2O3C14H26 (1)
Stoich.:	AB2C3D14E26 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-149.35
Dipole, Da:	4.12
IP(EA), eV:	-8.72(0.52)
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)-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NS(=O)(=O)CC3CCCCO3

DOS

IR

Vibrations