Geometry & MOs

Info

ID:	50206
PubChem CID:	12012717
Reduced:	OSeC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	441.99502
ΔH_f, kcal/mol:	-45.49
Dipole, Da:	0.45
IP(EA), eV:	-8.5(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methyl-2,2-bis(phenylselanyl)butanoate

Drug info:

PubChemData

Smile

CCCCC(C(=O)OCC)([Se]C1=CC=CC=C1)[Se]C2=CC=CC=C2

DOS

IR

Vibrations