Geometry & MOs

Info

ID:	384817
PubChem CID:	134977731
Reduced:	H4C11 (2)
Stoich.:	A4B11 (2)
Weight, g/mol:	1771.417534
ΔH_f, kcal/mol:	449.56
Dipole, Da:	6.18
IP(EA), eV:	-8.27(-2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloroplatinum(1+);octa-1,3,5,7-tetrayne;tris(4-methylphenyl)phosphane

Drug info:

PubChemData

Smile

[CH]1[CH][CH][C]([CH]1)C#CC#CC#CC#CC#CC#C[C]2[CH][CH][CH][CH]2

DOS

IR

Vibrations