Geometry & MOs

Info

ID:

220008

PubChem CID:

85165138

Reduced:

SO4C40H54 (1)

Stoich.:

AB4C40D54 (1)

Weight, g/mol:

631.233504

ΔHf, kcal/mol:

-181.35

Dipole, Da:

6.27

IP(EA), eV:

 -9.75(-0.43)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-hydroxy-2-oxo-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-1,2lambda5-oxaphosphinan-3-yl]-N-phenylmethoxyacetamide

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=C(C(CCC34C)OC(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6)C

DOS

IR

Vibrations