Geometry & MOs

Info

ID:

375957

PubChem CID:

134221954

Reduced:

FNO2C22H22 (1)

Stoich.:

ABC2D22E22 (1)

Weight, g/mol:

1533.680994

ΔHf, kcal/mol:

-90.68

Dipole, Da:

5.7

IP(EA), eV:

 -8.71(-0.46)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl [5-[(4R)-4-hydroxy-5-(phenylmethoxymethyl)oxolan-2-yl]oxy-2,3,4-tris(phenylmethoxy)pentyl] [(3R)-5-[5-(naphthalen-2-ylmethoxy)-2,3,4-tris(phenylmethoxy)pentoxy]-2-(phenylmethoxymethyl)oxolan-3-yl] phosphite

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C=C1C)N(C=C2)C=O)C3=CC(=C4C(=C3C)CCCO4)F

DOS

IR

Vibrations