Geometry & MOs

Info

ID:	337549
PubChem CID:	127258172
Reduced:	NOC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	276.982797
ΔH_f, kcal/mol:	-20.41
Dipole, Da:	0.72
IP(EA), eV:	-8.7(-0.11)
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;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(C=C1)OC3=C2CNCC3

DOS

IR

Vibrations