Geometry & MOs

Info

ID:	73935
PubChem CID:	48421184
Reduced:	ClO2N3H14C17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-16.65
Dipole, Da:	4.55
IP(EA), eV:	-8.53(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methylbutoxy)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CN4C=C(C=CC4=N3)Cl

DOS

IR

Vibrations