Geometry & MOs

Info

ID:

328576

PubChem CID:

126725452

Reduced:

ClSO4N5C17H26 (1)

Stoich.:

ABC4D5E17F26 (1)

Weight, g/mol:

1010.144473

ΔHf, kcal/mol:

-105.99

Dipole, Da:

4.34

IP(EA), eV:

-8.79(-0.92)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

6-[4-[[2-[3-[[2-(3-fluorophenyl)-4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-5-yl]methyl]phenyl]-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole

Drug info:

PubChemData

Smile

CCCSC1=NC(=C(C(=N1)Cl)N)N[C@@H]2C[C@@H]([C@@H]3[C@H]2OC(O3)(C)C)OCCN=O

DOS

IR

Vibrations