Geometry & MOs

Info

ID:	50219
PubChem CID:	12012730
Reduced:	SeO2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	298.0472
ΔH_f, kcal/mol:	-87.77
Dipole, Da:	2.52
IP(EA), eV:	-8.49(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-4-methyl-2-phenylselanylpent-2-enoate

Drug info:

PubChemData

Smile

CCCCC(CC(=C)C)(C(=O)OCC)[Se]C1=CC=CC=C1

DOS

IR

Vibrations