Geometry & MOs

Info

ID:	46496
PubChem CID:	10524722
Reduced:	N3O3F6C14H23 (1)
Stoich.:	A3B3C6D14E23 (1)
Weight, g/mol:	395.111519
ΔH_f, kcal/mol:	-468.3
Dipole, Da:	2.49
IP(EA), eV:	-9.47(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[4-(aminomethyl)piperidin-1-yl]-6-fluoro-1-(fluoromethyl)-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(CN(CCCCNC(=O)C(F)(F)F)CCCNC(=O)C(F)(F)F)O

DOS

IR

Vibrations