Geometry & MOs

Info

ID:	409869
PubChem CID:	135082656
Reduced:	AuClP2H34C38 (1)
Stoich.:	ABC2D34E38 (1)
Weight, g/mol:	812.180298
ΔH_f, kcal/mol:	129.88
Dipole, Da:	4.35
IP(EA), eV:	-7.91(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-ethyl-triphenyl-lambda5-phosphane;ethyl(triphenyl)phosphanium;gold(1+)

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations