Geometry & MOs

Info

ID:	258783
PubChem CID:	103156976
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-190.14
Dipole, Da:	7.1
IP(EA), eV:	-9.12(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-(1,2,3,4-tetrahydroquinoline-6-carbonylamino)butanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1CCNCC1

DOS

IR

Vibrations