Geometry & MOs

Info

ID:	50209
PubChem CID:	12012720
Reduced:	OSeC11H13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	324.06285
ΔH_f, kcal/mol:	-52.81
Dipole, Da:	2.81
IP(EA), eV:	-8.55(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-phenylselanyl-2-prop-2-enylpent-4-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1CCCCC1)([Se]C2=CC=CC=C2)[Se]C3=CC=CC=C3

DOS

IR

Vibrations