Geometry & MOs

Info

ID:	344846
PubChem CID:	127268606
Reduced:	NS2O4C16H23 (1)
Stoich.:	AB2C4D16E23 (1)
Weight, g/mol:	336.11775
ΔH_f, kcal/mol:	-158.04
Dipole, Da:	7.56
IP(EA), eV:	-9.54(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylsulfonyl)thiane 1,1-dioxide

Drug info:

PubChemData

Smile

C1CN(CCC1C2=CC=CC=C2)S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations