Geometry & MOs

Info

ID:	16217
PubChem CID:	461875
Reduced:	F2N3O4C19H19 (1)
Stoich.:	A2B3C4D19E19 (1)
Weight, g/mol:	391.134362
ΔH_f, kcal/mol:	-200.75
Dipole, Da:	13.0
IP(EA), eV:	-9.5(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3-amino-2-oxoazepan-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CCN(C(=O)C(C1)N)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

DOS

IR

Vibrations