Geometry & MOs

Info

ID:	11076
PubChem CID:	110791
Reduced:	ClNO3C10H14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	231.066221
ΔH_f, kcal/mol:	-143.84
Dipole, Da:	1.33
IP(EA), eV:	-9.73(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride

Drug info:

PubChemData

Smile

CCOC1C2=C(C(=NC=C2CO1)C)O.Cl

DOS

IR

Vibrations