Geometry & MOs

Info

ID:	50210
PubChem CID:	12012721
Reduced:	SeO2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	298.0472
ΔH_f, kcal/mol:	-46.08
Dipole, Da:	2.64
IP(EA), eV:	-8.69(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methyl-2-phenylselanylpent-4-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations