Geometry & MOs

Info

ID:	409430
PubChem CID:	135082211
Reduced:	AuPBr5H15C24 (1)
Stoich.:	ABC5D15E24 (1)
Weight, g/mol:	877.98612
ΔH_f, kcal/mol:	285.32
Dipole, Da:	7.07
IP(EA), eV:	-8.72(-3.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[C-]1=C(C(=C(C(=C1Br)Br)Br)Br)Br.[Au+]

DOS

IR

Vibrations