Geometry & MOs

Info

ID:	390214
PubChem CID:	134997807
Reduced:	AuClGaP3H42C54 (1)
Stoich.:	ABCD3E42F54 (1)
Weight, g/mol:	298.196421
ΔH_f, kcal/mol:	228.25
Dipole, Da:	10.76
IP(EA), eV:	-7.31(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-methyl-6-oxo-7-trimethylsilylhept-2-enyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[Ga-](C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7P(C8=CC=CC=C8)C9=CC=CC=C9)Cl.[Au+]

DOS

IR

Vibrations