Geometry & MOs

Info

ID:	344863
PubChem CID:	127268623
Reduced:	SN2O3C19H30 (1)
Stoich.:	AB2C3D19E30 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-123.34
Dipole, Da:	4.19
IP(EA), eV:	-8.65(0.16)
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)-2-methylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC2=CC=CC=C2CNS(=O)(=O)CC3CCCO3

DOS

IR

Vibrations