Geometry & MOs

Info

ID:

389107

PubChem CID:

134991169

Reduced:

PS3O7H14C18 (1)

Stoich.:

AB3C7D14E18 (1)

Weight, g/mol:

146.914341

ΔHf, kcal/mol:

-100.23

Dipole, Da:

28.05

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.159028

Charge, e:

 1

Chem-info

IUPAC name:

carbon monoxide;copper(1+)

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)S(=O)(=O)S(=O)(=O)[O-]

DOS

IR

Vibrations