Geometry & MOs

Info

ID:	12766
PubChem CID:	145188
Reduced:	WH20C24 (1)
Stoich.:	AB20C24 (1)
Weight, g/mol:	492.107434
ΔH_f, kcal/mol:	267.55
Dipole, Da:	1.57
IP(EA), eV:	-6.29(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	-12

Chem-info

IUPAC name:

cyclohexane;[cyclopentyl(phenyl)methyl]benzene;tungsten

Drug info:

PubChemData

Smile

[CH-]1[CH-][CH-][CH-][CH-][CH-]1.[CH-]1[CH-][CH-][C-]([CH-]1)[C-](C2=CC=CC=C2)C3=CC=CC=C3.[W]

DOS

IR

Vibrations