Geometry & MOs

Info

ID:	237063
PubChem CID:	92717125
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	380.20124
ΔH_f, kcal/mol:	-72.08
Dipole, Da:	4.07
IP(EA), eV:	-9.13(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-1-(4-fluorophenyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OCC

DOS

IR

Vibrations