Geometry & MOs

Info

ID:	50223
PubChem CID:	12012734
Reduced:	SeO2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	300.06285
ΔH_f, kcal/mol:	-88.02
Dipole, Da:	2.39
IP(EA), eV:	-8.61(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-phenylselanylhexanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations