Geometry & MOs

Info

ID:	389663
PubChem CID:	134994352
Reduced:	FeO2P2Se2C10H24 (1)
Stoich.:	AB2C2D2E10F24 (1)
Weight, g/mol:	236.03155
ΔH_f, kcal/mol:	-81.04
Dipole, Da:	7.2
IP(EA), eV:	-7.81(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-2-methylselanylcyclohexyl] acetate

Drug info:

PubChemData

Smile

CP(C)C.CP(C)C.C[Se].C[Se].[C-]#[O+].[C-]#[O+].[Fe]

DOS

IR

Vibrations