Geometry & MOs

Info

ID:	341624
PubChem CID:	127264317
Reduced:	AuFPH26C29 (1)
Stoich.:	ABCD26E29 (1)
Weight, g/mol:	563.120308
ΔH_f, kcal/mol:	261.81
Dipole, Da:	5.04
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.430449
Charge, e:	1

Chem-info

IUPAC name:

ethenylbenzene;gold(1+);triphenylphosphanium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[C-]#CC1=CC=C(C=C1)F.[Au+]

DOS

IR

Vibrations