Geometry & MOs

Info

ID:

384062

PubChem CID:

134976281

Reduced:

PN2Cl3O10C11H11 (1)

Stoich.:

AB2C3D10E11F11 (1)

Weight, g/mol:

286.19328

ΔHf, kcal/mol:

-464.31

Dipole, Da:

3.85

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.760517

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OC(=O)C(Cl)(Cl)Cl)O)O

DOS

IR

Vibrations