Geometry & MOs

Info

ID:	344864
PubChem CID:	127268624
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	302.166414
ΔH_f, kcal/mol:	-111.13
Dipole, Da:	3.9
IP(EA), eV:	-8.64(0.66)
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-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)CS(=O)(=O)NC1CCN2C1CCCC2

DOS

IR

Vibrations