Geometry & MOs

Info

ID:

237718

PubChem CID:

92721059

Reduced:

ON3C21H23 (1)

Stoich.:

AB3C21D23 (1)

Weight, g/mol:

333.184112

ΔHf, kcal/mol:

12.38

Dipole, Da:

4.16

IP(EA), eV:

-8.99(-0.28)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[(2S)-2-[1-(2-phenylethyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(=O)N1CCC[C@@H]1C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

DOS

IR

Vibrations