Geometry & MOs

Info

ID:	24236
PubChem CID:	608611
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-88.08
Dipole, Da:	5.54
IP(EA), eV:	-8.29(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-methoxyquinolin-8-yl)amino]butanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)NC1=C2C(=CC(=C1)OC)C=CC=N2

DOS

IR

Vibrations