Geometry & MOs

Info

ID:

14758

PubChem CID:

419689

Reduced:

Cl3P3N5C37H39 (1)

Stoich.:

A3B3C5D37E39 (1)

Weight, g/mol:

751.14839

ΔHf, kcal/mol:

60.76

Dipole, Da:

14.21

IP(EA), eV:

 -8.28(-1.21)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[amino-[[bis(amino-chloro-diphenyl-lambda5-phosphanyl)amino]-methylamino]-chloro-phenyl-lambda5-phosphanyl]benzene

Drug info:

PubChemData

Smile

CN(N(P(C1=CC=CC=C1)(C2=CC=CC=C2)(N)Cl)P(C3=CC=CC=C3)(C4=CC=CC=C4)(N)Cl)P(C5=CC=CC=C5)(C6=CC=CC=C6)(N)Cl

DOS

IR

Vibrations