Geometry & MOs

Info

ID:	336934
PubChem CID:	127255941
Reduced:	NF3O3H8C13 (1)
Stoich.:	AB3C3D8E13 (1)
Weight, g/mol:	353.094247
ΔH_f, kcal/mol:	-202.97
Dipole, Da:	8.82
IP(EA), eV:	-9.84(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-6-fluoro-4-oxo-1H-quinoline-3-carboxylic acid;hydrochloride

Drug info:

PubChemData

Smile

C1[C@@H]([C@@H]1F)N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O

DOS

IR

Vibrations