Geometry & MOs

Info

ID:	408886
PubChem CID:	135081656
Reduced:	AuPC22H26 (1)
Stoich.:	ABC22D26 (1)
Weight, g/mol:	388.09555
ΔH_f, kcal/mol:	101.98
Dipole, Da:	10.28
IP(EA), eV:	-6.9(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[CH3-].[CH2-][P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Au+3]

DOS

IR

Vibrations