Geometry & MOs

Info

ID:

376002

PubChem CID:

134222001

Reduced:

BrN2O2Cl3F6H16C23 (1)

Stoich.:

AB2C2D3E6F16G23 (1)

Weight, g/mol:

1534.63806

ΔHf, kcal/mol:

-267.58

Dipole, Da:

3.95

IP(EA), eV:

 -9.65(-1.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl [4-fluoro-5-[5-hydroxy-2,3,4-tris(phenylmethoxy)pentoxy]-2-(phenylmethoxymethyl)oxolan-3-yl] [5-[3-fluoro-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]oxy-2,3,4-tris(phenylmethoxy)pentyl] phosphate

Drug info:

PubChemData

Smile

CN(C(=O)CC(F)(F)F)NC(=O)C1=C(C=C(C=C1)/C=C/C(C2/C=C(\C(=C(/CC#C2)\Cl)\Cl)/Cl)C(F)(F)F)Br

DOS

IR

Vibrations