Geometry & MOs

Info

ID:	72281
PubChem CID:	48416001
Reduced:	O2F3N3C20H20 (1)
Stoich.:	A2B3C3D20E20 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	-185.18
Dipole, Da:	3.44
IP(EA), eV:	-8.76(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-5-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C(F)(F)F

DOS

IR

Vibrations