Geometry & MOs

Info

ID:	336933
PubChem CID:	127255940
Reduced:	O3C24H40 (1)
Stoich.:	A3B24C40 (1)
Weight, g/mol:	283.045628
ΔH_f, kcal/mol:	-195.54
Dipole, Da:	2.52
IP(EA), eV:	-8.9(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-difluoro-1-[(1S,2R)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCC(C)C1=CC(=C(C(=C1)C(=O)OC)O)C(C)CCCCCC

DOS

IR

Vibrations