Geometry & MOs

Info

ID:	411818
PubChem CID:	135084663
Reduced:	PPdO2C17H23 (2)
Stoich.:	ABC2D17E23 (2)
Weight, g/mol:	472.325888
ΔH_f, kcal/mol:	-64.16
Dipole, Da:	13.17
IP(EA), eV:	-6.08(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(5-tert-butyl-2-methylphenyl)phosphane

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[PH+](C)C2=CC=CC=C2[CH2-].CC1=CC=CC=C1[PH+](C)C2=CC=CC=C2[CH2-].CC(O)O.CC(O)O.[Pd].[Pd]

DOS

IR

Vibrations