Geometry & MOs

Info

ID:	50207
PubChem CID:	12012718
Reduced:	O2Se2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	475.97937
ΔH_f, kcal/mol:	-52.66
Dipole, Da:	1.38
IP(EA), eV:	-8.53(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-phenyl-2,2-bis(phenylselanyl)acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations