Geometry & MOs

Info

ID:	406832
PubChem CID:	135078736
Reduced:	BSiO3F4C49H49 (1)
Stoich.:	ABC3D4E49F49 (1)
Weight, g/mol:	262.175292
ΔH_f, kcal/mol:	-292.42
Dipole, Da:	1.25
IP(EA), eV:	-8.84(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-4,4-dimethyl-2-phenylpent-2-en-3-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)[C@H](C=C)[C@H](C6=CC7=CC=CC=C7C=C6)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations