Geometry & MOs

Info

ID:	16511
PubChem CID:	471665
Reduced:	FN3O3C20H24 (1)
Stoich.:	AB3C3D20E24 (1)
Weight, g/mol:	373.18017
ΔH_f, kcal/mol:	-122.19
Dipole, Da:	12.6
IP(EA), eV:	-8.9(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-6-fluoro-4-oxo-7-(4-propylpiperazin-1-yl)quinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

DOS

IR

Vibrations