Geometry & MOs

Info

ID:	224415
PubChem CID:	85342724
Reduced:	OSi4C22H42 (1)
Stoich.:	AB4C22D42 (1)
Weight, g/mol:	436.05777
ΔH_f, kcal/mol:	-143.01
Dipole, Da:	2.44
IP(EA), eV:	-7.23(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-phenyl-9-phenylselanyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-triene-9-carboxylate

Drug info:

PubChemData

Smile

C[Si](C)(C)[Si](CC1CCC(C1=O)CC2=CC=CC=C2)([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations