Geometry & MOs

Info

ID:

340670

PubChem CID:

127262681

Reduced:

NP2H31C42 (1)

Stoich.:

AB2C31D42 (1)

Weight, g/mol:

705.959121

ΔHf, kcal/mol:

170.87

Dipole, Da:

1.59

IP(EA), eV:

 -8.22(-0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3-chlorophenyl)-(4-chlorophenyl)-[6-[(3-chlorophenyl)-(4-chlorophenyl)phosphanyl]phenoxathiin-4-yl]phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)C6=C2C=C(C=C6)P(C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations