Geometry & MOs

Info

ID:	237092
PubChem CID:	92717218
Reduced:	ClN3O3C22H22 (1)
Stoich.:	AB3C3D22E22 (1)
Weight, g/mol:	376.226312
ΔH_f, kcal/mol:	-78.33
Dipole, Da:	8.53
IP(EA), eV:	-8.86(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-1-benzyl-4-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)CN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)C

DOS

IR

Vibrations