Geometry & MOs

Info

ID:	45524
PubChem CID:	10514498
Reduced:	NO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	245.105193
ΔH_f, kcal/mol:	-87.41
Dipole, Da:	3.22
IP(EA), eV:	-9.54(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4,6-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one

Drug info:

PubChemData

Smile

COC(=O)C1CC=CCN1C(=O)C2=CC=CC=C2

DOS

IR

Vibrations