Geometry & MOs

Info

ID:	431396
PubChem CID:	135171471
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	195.008706
ΔH_f, kcal/mol:	-53.08
Dipole, Da:	5.02
IP(EA), eV:	-9.14(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(CCN(C2=O)CC3=CC=CC=C3)NC1=O

DOS

IR

Vibrations