Geometry & MOs

Info

ID:	71960
PubChem CID:	48415660
Reduced:	O2N3C23H23 (1)
Stoich.:	A2B3C23D23 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	1.97
Dipole, Da:	0.88
IP(EA), eV:	-8.7(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)COC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations