Geometry & MOs

Info

ID:	16218
PubChem CID:	461879
Reduced:	FN3O4C22H28 (1)
Stoich.:	AB3C4D22E28 (1)
Weight, g/mol:	417.206385
ΔH_f, kcal/mol:	-160.89
Dipole, Da:	13.09
IP(EA), eV:	-8.78(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-7-[3-[1-(ethylamino)ethyl]pyrrolidin-1-yl]-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CCNC(C)C1CCN(C1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

DOS

IR

Vibrations