Geometry & MOs

Info

ID:

408598

PubChem CID:

135081365

Reduced:

NPSbC6H6 (1)

Stoich.:

ABCD6E6 (1)

Weight, g/mol:

430.056111

ΔHf, kcal/mol:

66.76

Dipole, Da:

2.62

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.779528

Charge, e:

 0

Chem-info

IUPAC name:

dimethyl(phenyl)phosphane;fluorobenzene;gold(1+)

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N[Sb]=P2

DOS

IR

Vibrations