Geometry & MOs

Info

ID:

85577

PubChem CID:

49877150

Reduced:

BrOSN3C10H13 (1)

Stoich.:

ABCD3E10F13 (1)

Weight, g/mol:

393.116994

ΔHf, kcal/mol:

19.12

Dipole, Da:

3.8

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.755826

Charge, e:

-1

Chem-info

IUPAC name:

1-[(4-fluorophenyl)methyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole;chloride

Drug info:

PubChemData

Smile

C1COCCN1CC2=CN3C=CSC3=N2.[Br-]

DOS

IR

Vibrations