Geometry & MOs

Info

ID:	387221
PubChem CID:	134984471
Reduced:	NbP2C8H19 (1)
Stoich.:	AB2C8D19 (1)
Weight, g/mol:	808.30025
ΔH_f, kcal/mol:	26.62
Dipole, Da:	2.22
IP(EA), eV:	-6.88(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene;(2,4,6-tritert-butylphenyl)phosphanylideneosmium;triphenylphosphane

Drug info:

PubChemData

Smile

CC(C)(C)P(C(C)(C)C)P=[Nb]

DOS

IR

Vibrations