Geometry & MOs

Info

ID:	50218
PubChem CID:	12012729
Reduced:	SeO2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	354.1098
ΔH_f, kcal/mol:	-73.86
Dipole, Da:	3.07
IP(EA), eV:	-8.73(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-methylprop-2-enyl)-2-phenylselanylhexanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations