Geometry & MOs

Info

ID:

400711

PubChem CID:

135048835

Reduced:

BClC19H34 (1)

Stoich.:

ABC19D34 (1)

Weight, g/mol:

745.162719

ΔHf, kcal/mol:

-77.17

Dipole, Da:

1.98

IP(EA), eV:

-9.16(0.38)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

acetylene;platinum;triphenylphosphane

Drug info:

PubChemData

Smile

B(C1CCCCC1)(C2CCCCC2)/C(=C/CCCC)/CCl

DOS

IR

Vibrations