Geometry & MOs

Info

ID:	341612
PubChem CID:	127264305
Reduced:	AuOPH23C26 (1)
Stoich.:	ABCD23E26 (1)
Weight, g/mol:	577.135958
ΔH_f, kcal/mol:	194.18
Dipole, Da:	5.48
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.964241
Charge, e:	1

Chem-info

IUPAC name:

cyclopropylbenzene;gold(1+);triphenylphosphanium

Drug info:

PubChemData

Smile

[CH2-]C(=O)C1=CC=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

DOS

IR

Vibrations