Geometry & MOs

Info

ID:	413134
PubChem CID:	135086078
Reduced:	SiF2O2C20H20 (1)
Stoich.:	AB2C2D20E20 (1)
Weight, g/mol:	363.10243
ΔH_f, kcal/mol:	-138.94
Dipole, Da:	2.76
IP(EA), eV:	-9.54(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-10-oxo-4,10-diphenyl-4-aza-10lambda5-phosphatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

Drug info:

PubChemData

Smile

CC(=O)OC(C#C[Si](C)(C)C)(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F

DOS

IR

Vibrations