Geometry & MOs

Info

ID:	188280
PubChem CID:	77692756
Reduced:	NO6C26H27 (1)
Stoich.:	AB6C26D27 (1)
Weight, g/mol:	283.045628
ΔH_f, kcal/mol:	-182.57
Dipole, Da:	8.11
IP(EA), eV:	-9.22(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-difluoro-1-(2-fluorocyclopropyl)-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(C(=C(C=C1)CC(C(=O)O)OC)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

DOS

IR

Vibrations