Geometry & MOs

Info

ID:	371036
PubChem CID:	127342217
Reduced:	SN2O2C12H22 (1)
Stoich.:	AB2C2D12E22 (1)
Weight, g/mol:	331.192963
ΔH_f, kcal/mol:	-109.85
Dipole, Da:	4.51
IP(EA), eV:	-8.67(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-tert-butylpiperidin-4-yl)-2-methyl-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CSCCN1C(=O)NCC2CCCOC2

DOS

IR

Vibrations