Geometry & MOs

Info

ID:	222379
PubChem CID:	85297303
Reduced:	PSiF2O4C18H37 (1)
Stoich.:	ABC2D4E18F37 (1)
Weight, g/mol:	414.259022
ΔH_f, kcal/mol:	-420.27
Dipole, Da:	3.18
IP(EA), eV:	-8.64(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 8-phenyl-4-tri(propan-2-yl)silyloxyoct-2-en-7-ynoate

Drug info:

PubChemData

Smile

CCOP(=O)(C(C(=C)C(C)O[Si](C(C)C)(C(C)C)C(C)C)(F)F)OCC

DOS

IR

Vibrations