Geometry & MOs

Info

ID:

237076

PubChem CID:

92717164

Reduced:

ON2C10H14 (2)

Stoich.:

AB2C10D14 (2)

Weight, g/mol:

328.226312

ΔHf, kcal/mol:

-54.63

Dipole, Da:

5.3

IP(EA), eV:

-9.11(-0.37)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S)-4-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-1-propan-2-ylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C)N1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CCN4CCOCC4

DOS

IR

Vibrations