Geometry & MOs

Info

ID:	366814
PubChem CID:	127320366
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	259.124215
ΔH_f, kcal/mol:	-128.62
Dipole, Da:	6.23
IP(EA), eV:	-9.54(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropylmethylsulfonyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCNS(=O)(=O)CC2CC2

DOS

IR

Vibrations