Geometry & MOs

Info

ID:	177496
PubChem CID:	76194008
Reduced:	O3N6C35H44 (1)
Stoich.:	A3B6C35D44 (1)
Weight, g/mol:	446.196548
ΔH_f, kcal/mol:	-95.54
Dipole, Da:	9.59
IP(EA), eV:	-8.68(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyiminopropyl)-3-methylpiperazin-1-yl]-8-methoxy-4-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)C=C3CCCN4C3=NC5=C(C4=O)C=CC(=C5)NC(=O)CCN6CCCCC6

DOS

IR

Vibrations