Geometry & MOs

Info

ID:	213450
PubChem CID:	81063774
Reduced:	NO3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	288.111007
ΔH_f, kcal/mol:	-185.68
Dipole, Da:	4.5
IP(EA), eV:	-9.94(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-[(2-oxo-1H-quinoline-4-carbonyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)CCCC1CCCCC1

DOS

IR

Vibrations