Geometry & MOs

Info

ID:	340481
PubChem CID:	127262492
Reduced:	NO3H17C18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-62.5
Dipole, Da:	3.88
IP(EA), eV:	-8.46(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxypropyl 2H-quinoline-1-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1COC(=O)N2CC=CC3=CC=CC=C32

DOS

IR

Vibrations