Geometry & MOs

Info

ID:	24688
PubChem CID:	612251
Reduced:	NO3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	259.120843
ΔH_f, kcal/mol:	-103.99
Dipole, Da:	7.55
IP(EA), eV:	-9.49(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hexanoyl-2-hydroxy-1H-quinolin-4-one

Drug info:

PubChemData

Smile

CCCCCC(=O)C1=C(NC2=CC=CC=C2C1=O)O

DOS

IR

Vibrations