Geometry & MOs

Info

ID:	211519
PubChem CID:	81044227
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-50.35
Dipole, Da:	1.96
IP(EA), eV:	-8.48(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-piperidin-3-ylbutyl)-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CCN(CCC(C)C1CCCNC1)CC(C)C

DOS

IR

Vibrations