Geometry & MOs

Info

ID:	50222
PubChem CID:	12012733
Reduced:	SeO3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	286.0472
ΔH_f, kcal/mol:	-75.12
Dipole, Da:	3.94
IP(EA), eV:	-9.16(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-phenylselanylpentanoate

Drug info:

PubChemData

Smile

CCC/C=C(\C(=O)OCC)/[Se](=O)C1=CC=CC=C1

DOS

IR

Vibrations