Geometry & MOs

Info

ID:	50213
PubChem CID:	12012724
Reduced:	SeO2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	340.09415
ΔH_f, kcal/mol:	-73.33
Dipole, Da:	0.85
IP(EA), eV:	-8.54(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-phenylselanyl-2-prop-2-enylhexanoate

Drug info:

PubChemData

Smile

CCCC(CC=C)(C(=O)OCC)[Se]C1=CC=CC=C1

DOS

IR

Vibrations