Geometry & MOs

Info

ID:	50221
PubChem CID:	12012732
Reduced:	SeO3C12H14 (1)
Stoich.:	AB3C12D14 (1)
Weight, g/mol:	314.04212
ΔH_f, kcal/mol:	-65.5
Dipole, Da:	3.6
IP(EA), eV:	-9.19(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-2-phenylseleninylhex-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations