Geometry & MOs

Info

ID:	275421
PubChem CID:	103815869
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-43.47
Dipole, Da:	2.04
IP(EA), eV:	-8.64(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(piperidin-4-ylmethyl)-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CN(CCCCCC=C)CC(=O)N1CCNCC1

DOS

IR

Vibrations