Geometry & MOs

Info

ID:	16900
PubChem CID:	479035
Reduced:	FN3O3C18H22 (1)
Stoich.:	AB3C3D18E22 (1)
Weight, g/mol:	347.16452
ΔH_f, kcal/mol:	-138.96
Dipole, Da:	16.46
IP(EA), eV:	-8.82(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3-aminopentylamino)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CCC(CCNC1=C(C=C2C(=C1)N(C=C(C2=O)C(=O)O)C3CC3)F)N

DOS

IR

Vibrations