Geometry & MOs

Info

ID:	72224
PubChem CID:	48415943
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	-36.41
Dipole, Da:	2.42
IP(EA), eV:	-9.0(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=C(C4=CC=CC=C4O3)COC

DOS

IR

Vibrations