Geometry & MOs

Info

ID:	50211
PubChem CID:	12012722
Reduced:	SeO2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	312.06285
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	2.9
IP(EA), eV:	-8.64(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations