Geometry & MOs

Info

ID:	337550
PubChem CID:	127258173
Reduced:	NOCl3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	241.006119
ΔH_f, kcal/mol:	-43.92
Dipole, Da:	2.33
IP(EA), eV:	-9.07(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,9-dichloro-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine

Drug info:

PubChemData

Smile

C1CNCC2=C1OC3=C2C(=CC(=C3)Cl)Cl.Cl

DOS

IR

Vibrations