Geometry & MOs

Info

ID:	389944
PubChem CID:	134996150
Reduced:	ClSeO2C10H17 (1)
Stoich.:	ABC2D10E17 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-113.55
Dipole, Da:	2.12
IP(EA), eV:	-8.63(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-methyl-1-(phenylsulfonimidoyl)butan-2-ol

Drug info:

PubChemData

Smile

CCCC/C(=C(/C(=O)OC)\[Se]CC)/Cl

DOS

IR

Vibrations