Geometry & MOs

Info

ID:	364180
PubChem CID:	127314478
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	284.192235
ΔH_f, kcal/mol:	-69.68
Dipole, Da:	3.76
IP(EA), eV:	-8.4(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2,6,6-tetramethylpiperidin-4-yl)thiane-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NC(=O)C2CCSCC2

DOS

IR

Vibrations