Geometry & MOs

Info

ID:	409149
PubChem CID:	135081928
Reduced:	Au2P3C35H43 (1)
Stoich.:	A2B3C35D43 (1)
Weight, g/mol:	558.273412
ΔH_f, kcal/mol:	132.16
Dipole, Da:	3.08
IP(EA), eV:	-7.2(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(diphenylphosphanyl)methyl-ditert-butyl-dimethyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)(C)P([CH2-])([CH2-])(C(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C.[Au+].[Au+]

DOS

IR

Vibrations