Geometry & MOs

Info

ID:	131858
PubChem CID:	51269889
Reduced:	FCl2N2O2H17C18 (1)
Stoich.:	AB2C2D2E17F18 (1)
Weight, g/mol:	374.13789
ΔH_f, kcal/mol:	-111.06
Dipole, Da:	3.32
IP(EA), eV:	-9.25(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-2-methylisoindole-1,3-dione

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CC2=CC=C(C=C2)F

DOS

IR

Vibrations