Geometry & MOs

Info

ID:	258330
PubChem CID:	103152982
Reduced:	NO5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	288.111007
ΔH_f, kcal/mol:	-207.93
Dipole, Da:	3.32
IP(EA), eV:	-9.0(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-(quinoline-4-carbonylamino)butanoic acid

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations