Geometry & MOs

Info

ID:	403107
PubChem CID:	135058775
Reduced:	NSiC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	314.109391
ΔH_f, kcal/mol:	22.05
Dipole, Da:	3.43
IP(EA), eV:	-8.09(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentamethylphenyl)benzene

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C=C1CC[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations