Geometry & MOs

Info

ID:	359170
PubChem CID:	127297587
Reduced:	SN2O2C13H26 (1)
Stoich.:	AB2C2D13E26 (1)
Weight, g/mol:	273.139865
ΔH_f, kcal/mol:	-111.72
Dipole, Da:	5.47
IP(EA), eV:	-8.47(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexylsulfonyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NS(=O)(=O)C2CCCCC2

DOS

IR

Vibrations