Geometry & MOs

Info

ID:	352243
PubChem CID:	127283325
Reduced:	OSN4C14H22 (1)
Stoich.:	ABC4D14E22 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-29.49
Dipole, Da:	5.93
IP(EA), eV:	-9.1(-0.44)
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)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)NC2CCN3C2CCCC3

DOS

IR

Vibrations