Geometry & MOs

Info

ID:	374922
PubChem CID:	131407083
Reduced:	ClSF2O2H5C9 (1)
Stoich.:	ABC2D2E5F9 (1)
Weight, g/mol:	223.084458
ΔH_f, kcal/mol:	-152.13
Dipole, Da:	4.2
IP(EA), eV:	-8.93(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-methyl-7-oxo-1,3,4,6-tetrahydropyrano[4,3-c]pyridine-8-carboxylate

Drug info:

PubChemData

Smile

C1=CSC2=C1C(=C(C(=C2)O)OC(F)F)Cl

DOS

IR

Vibrations