Geometry & MOs

Info

ID:	127101
PubChem CID:	50990644
Reduced:	ClON2H5C8 (1)
Stoich.:	ABC2D5E8 (1)
Weight, g/mol:	153.042593
ΔH_f, kcal/mol:	11.58
Dipole, Da:	8.74
IP(EA), eV:	-9.14(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-ol

Drug info:

PubChemData

Smile

C1=CC(=NC2=C1NC=CC2=O)Cl

DOS

IR

Vibrations