Geometry & MOs

Info

ID:	431465
PubChem CID:	135171546
Reduced:	ClSO2N4H15C17 (1)
Stoich.:	ABC2D4E15F17 (1)
Weight, g/mol:	209.024356
ΔH_f, kcal/mol:	32.99
Dipole, Da:	3.71
IP(EA), eV:	-8.63(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-2,6-dimethylpyrano[2,3-b]pyridin-4-one

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)SNC2=CC3=C(N=C2)OCCN4C3=CC=N4

DOS

IR

Vibrations