Geometry & MOs

Info

ID:	188153
PubChem CID:	77674351
Reduced:	NSiO4C22H29 (1)
Stoich.:	ABC4D22E29 (1)
Weight, g/mol:	306.101585
ΔH_f, kcal/mol:	-192.33
Dipole, Da:	6.55
IP(EA), eV:	-9.31(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-cyclopropyl-6-fluoro-7-(2-hydroxyethylamino)-4-oxo-6H-quinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(N(C3)C(=O)O)CO

DOS

IR

Vibrations