Geometry & MOs

Info

ID:	391690
PubChem CID:	135008343
Reduced:	C11H14 (2)
Stoich.:	A11B14 (2)
Weight, g/mol:	586.20235
ΔH_f, kcal/mol:	4.81
Dipole, Da:	1.81
IP(EA), eV:	-8.87(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

fluorobenzene;hydroxy-(4-methoxyphenyl)-dimethylsilane;palladium;tritert-butylphosphanium

Drug info:

PubChemData

Smile

CCCC/C(=C/C1=C(C=CC=C1C)C)/C2=C(C=CC=C2C)C

DOS

IR

Vibrations