Geometry & MOs

Info

ID:

384965

PubChem CID:

134978045

Reduced:

PSeN6O9C18H25 (1)

Stoich.:

ABC6D9E18F25 (1)

Weight, g/mol:

1198.03379

ΔHf, kcal/mol:

-351.22

Dipole, Da:

9.59

IP(EA), eV:

 -9.57(-0.67)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[3-[bis[3-[bis(4-hydroxybutoxy)phosphinoselenoyloxy]propoxy]phosphinoselenoyloxy]propoxy-(4-hydroxybutoxy)phosphinoselenoyl]oxybutan-1-ol

Drug info:

PubChemData

Smile

C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=[Se])(O)O[C@H]3C[C@@H](O[C@@H]3CO)N4C=CC(=NC4=O)N)O

DOS

IR

Vibrations