Geometry & MOs

Info

ID:	405838
PubChem CID:	135075600
Reduced:	OSC4H5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	177.078979
ΔH_f, kcal/mol:	-37.92
Dipole, Da:	4.82
IP(EA), eV:	-8.81(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-2,6-dihydropyrano[3,2-c]pyridin-5-one

Drug info:

PubChemData

Smile

CC=C1C(C(=O)C2SC1S2=O)C

DOS

IR

Vibrations