Geometry & MOs

Info

ID:	16687
PubChem CID:	474740
Reduced:	F2N4O4H24C25 (1)
Stoich.:	A2B4C4D24E25 (1)
Weight, g/mol:	482.176562
ΔH_f, kcal/mol:	-130.19
Dipole, Da:	11.03
IP(EA), eV:	-9.01(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-6-fluoro-7-[4-[2-(4-fluorophenyl)-2-hydroxyiminoethyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)CC(=NO)C5=CC=C(C=C5)F)F)C(=O)O

DOS

IR

Vibrations