Geometry & MOs

Info

ID:

196807

PubChem CID:

78881215

Reduced:

BrON3C19H20 (1)

Stoich.:

ABC3D19E20 (1)

Weight, g/mol:

337.179027

ΔHf, kcal/mol:

21.56

Dipole, Da:

6.68

IP(EA), eV:

-8.59(-0.56)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(5,6-dimethylbenzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(C)CC3=CC=CC=C3Br

DOS

IR

Vibrations