Geometry & MOs

Info

ID:	17083
PubChem CID:	483400
Reduced:	FN3O4C24H26 (1)
Stoich.:	AB3C4D24E26 (1)
Weight, g/mol:	439.190734
ΔH_f, kcal/mol:	-132.99
Dipole, Da:	13.72
IP(EA), eV:	-8.71(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(1-amino-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

COC1=C2C(=CC(=C1N3CC4C5CCC(C4C3)(C=C5)N)F)C(=O)C(=CN2C6CC6)C(=O)O

DOS

IR

Vibrations