Geometry & MOs

Info

ID:	72333
PubChem CID:	48416056
Reduced:	FON5C23H24 (1)
Stoich.:	ABC5D23E24 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	8.25
Dipole, Da:	2.71
IP(EA), eV:	-8.96(-0.73)
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-propan-2-ylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations