Geometry & MOs

Info

ID:

215430

PubChem CID:

85084722

Reduced:

S2F3N7O9C41H50 (1)

Stoich.:

A2B3C7D9E41F50 (1)

Weight, g/mol:

906.321544

ΔHf, kcal/mol:

-437.12

Dipole, Da:

7.26

IP(EA), eV:

-8.6(-1.34)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

dibenzyl [2,4-bis[bis(phenylmethoxy)phosphanyloxymethyl]cyclohexyl]methyl phosphite

Drug info:

PubChemData

Smile

CC(C)NC1=NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC4CC5C(=O)NC6(CC6C=CCCCCCC(C(=O)N5C4)NC(=O)OC7CCCC7)C(=O)NS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations