Geometry & MOs

Info

ID:	394556
PubChem CID:	135023225
Reduced:	OSi2C21H36 (1)
Stoich.:	AB2C21D36 (1)
Weight, g/mol:	286.097699
ΔH_f, kcal/mol:	-104.1
Dipole, Da:	1.44
IP(EA), eV:	-8.82(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-(18O)oxidanylidene-2-phenylacetyl)benzoate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(=C)/C=C/[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations