Geometry & MOs

Info

ID:	131859
PubChem CID:	51270053
Reduced:	O3N4H18C21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	-40.84
Dipole, Da:	1.63
IP(EA), eV:	-9.07(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4

DOS

IR

Vibrations