Geometry & MOs

Info

ID:	381708
PubChem CID:	134972516
Reduced:	ClN2H7C10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	190.029776
ΔH_f, kcal/mol:	62.61
Dipole, Da:	3.8
IP(EA), eV:	-8.92(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-chloro-5H-imidazo[2,1-a]isoindole

Drug info:

PubChemData

Smile

C1C2=C(C=CC(=C2)Cl)C3=NC=CN31

DOS

IR

Vibrations