Geometry & MOs

Info

ID:	197550
PubChem CID:	78976737
Reduced:	NF3O3C14H22 (1)
Stoich.:	AB3C3D14E22 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-332.69
Dipole, Da:	6.54
IP(EA), eV:	-9.8(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[methyl(quinoline-4-carbonyl)amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C)C(=O)C1CCCC(C1)C(F)(F)F

DOS

IR

Vibrations