Geometry & MOs

Info

ID:	344847
PubChem CID:	127268607
Reduced:	N2S2O4C13H24 (1)
Stoich.:	A2B2C4D13E24 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-180.58
Dipole, Da:	7.7
IP(EA), eV:	-9.06(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpropylsulfonyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations