Geometry & MOs

Info

ID:

240317

PubChem CID:

93576916

Reduced:

ON3H23C24 (1)

Stoich.:

AB3C23D24 (1)

Weight, g/mol:

369.184112

ΔHf, kcal/mol:

41.33

Dipole, Da:

3.07

IP(EA), eV:

-8.96(-0.5)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[2-(3-methylphenyl)benzimidazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NC3=CC=CC=C3N2CC(=O)N[C@@H](C)C4=CC=CC=C4

DOS

IR

Vibrations