Geometry & MOs

Info

ID:	412823
PubChem CID:	135085752
Reduced:	OZnC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	300.09089
ΔH_f, kcal/mol:	-9.59
Dipole, Da:	3.4
IP(EA), eV:	-8.43(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-3-bromoundec-8-en-1-ynyl]-trimethylsilane

Drug info:

PubChemData

Smile

C[CH2-].COC1=CC=CC=[C-]1.[Zn+2]

DOS

IR

Vibrations