Geometry & MOs

Info

ID:	381398
PubChem CID:	134972118
Reduced:	Cl2O3H8C15 (1)
Stoich.:	A2B3C8D15 (1)
Weight, g/mol:	186.079313
ΔH_f, kcal/mol:	-47.97
Dipole, Da:	3.46
IP(EA), eV:	-9.21(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-5H-imidazo[2,1-a]isoindole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C\2/C(=O)OC3=CC(=C(C=C3O2)Cl)Cl

DOS

IR

Vibrations