Geometry & MOs

Info

ID:	22974
PubChem CID:	600471
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-132.11
Dipole, Da:	0.63
IP(EA), eV:	-8.69(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)octanamide

Drug info:

PubChemData

Smile

CCCCCCCC(=O)NC1=C(NC2=CC=CC=C2C1=O)O

DOS

IR

Vibrations