Geometry & MOs

Info

ID:	259159
PubChem CID:	103158419
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-138.47
Dipole, Da:	1.21
IP(EA), eV:	-8.83(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dihydro-2H-quinoline-1-carbonylamino)-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CCOC(C)(C)CNCC(CC1CCCC1)O

DOS

IR

Vibrations