Geometry & MOs

Info

ID:	405912
PubChem CID:	135075911
Reduced:	FH17C22 (1)
Stoich.:	AB17C22 (1)
Weight, g/mol:	444.140227
ΔH_f, kcal/mol:	55.61
Dipole, Da:	1.68
IP(EA), eV:	-8.65(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[di(butan-2-yl)-phenylsilyl]phenyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C#CC2=CC=CC=C2C3=C(C=C(C=C3)F)C

DOS

IR

Vibrations