Geometry & MOs

Info

ID:

340622

PubChem CID:

127262633

Reduced:

CuIPC21H22 (1)

Stoich.:

ABCD21E22 (1)

Weight, g/mol:

852.226485

ΔHf, kcal/mol:

120.34

Dipole, Da:

8.43

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.792938

Charge, e:

 3

Chem-info

IUPAC name:

copper;triphenylphosphanium

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[PH+](C2=CC=CC=C2C)C3=CC=CC=C3C.[Cu]I

DOS

IR

Vibrations