Geometry & MOs

Info

ID:	359152
PubChem CID:	127297569
Reduced:	NSO2C11H21 (1)
Stoich.:	ABC2D11E21 (1)
Weight, g/mol:	286.171499
ΔH_f, kcal/mol:	-94.04
Dipole, Da:	4.43
IP(EA), eV:	-9.8(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylsulfonyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

Drug info:

PubChemData

Smile

CC1CC1CNS(=O)(=O)C2CCCCC2

DOS

IR

Vibrations