Geometry & MOs

Info

ID:	50216
PubChem CID:	12012727
Reduced:	SeO2C19H20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	298.0472
ΔH_f, kcal/mol:	-31.73
Dipole, Da:	1.49
IP(EA), eV:	-8.6(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(CC=C)(C1=CC=CC=C1)[Se]C2=CC=CC=C2

DOS

IR

Vibrations