Geometry & MOs

Info

ID:	50215
PubChem CID:	12012726
Reduced:	SeO2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	360.06285
ΔH_f, kcal/mol:	-73.31
Dipole, Da:	1.43
IP(EA), eV:	-8.57(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-phenyl-2-phenylselanylpent-4-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC=C)(C(C)C)[Se]C1=CC=CC=C1

DOS

IR

Vibrations