Geometry & MOs

Info

ID:	50224
PubChem CID:	12012735
Reduced:	SeO2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	334.02388
ΔH_f, kcal/mol:	-93.84
Dipole, Da:	1.44
IP(EA), eV:	-8.62(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,3R)-3-chloro-4-methyl-2-phenylselanylpentanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations