Geometry & MOs

Info

ID:	201837
PubChem CID:	79591705
Reduced:	N3O4H11C14 (1)
Stoich.:	A3B4C11D14 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-20.5
Dipole, Da:	3.73
IP(EA), eV:	-9.68(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(oxolan-2-yl)ethoxy]quinoline-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NON=C1COC2=C(C3=CC=CC=C3N=C2)C(=O)O

DOS

IR

Vibrations