Geometry & MOs

Info

ID:	20620
PubChem CID:	584861
Reduced:	SeO2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	292.00025
ΔH_f, kcal/mol:	-35.3
Dipole, Da:	6.06
IP(EA), eV:	-8.84(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-2-phenylselanylacetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations