Geometry & MOs

Info

ID:

378116

PubChem CID:

134224188

Reduced:

O5F6N6H26C31 (1)

Stoich.:

A5B6C6D26E31 (1)

Weight, g/mol:

704.181802

ΔHf, kcal/mol:

-379.93

Dipole, Da:

9.1

IP(EA), eV:

 -8.49(-1.23)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6-(trifluoromethoxy)-2-[5-[2-[2-[2-[6-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyridin-3-yl]oxyethoxy]ethoxy]ethoxy]pyridin-2-yl]-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1(NC2=C(N1)C=C(C=C2)OC(F)(F)F)C3=NC=C(C=C3)OCCOCCOC4=CN=C(C=C4)C5=NC6=C(N5)C=C(C=C6)OC(F)(F)F

DOS

IR

Vibrations