Geometry & MOs

Info

ID:	1932
PubChem CID:	5379
Reduced:	FN3O4C19H22 (1)
Stoich.:	AB3C4D19E22 (1)
Weight, g/mol:	375.159434
ΔH_f, kcal/mol:	-146.59
Dipole, Da:	12.5
IP(EA), eV:	-9.15(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

DOS

IR

Vibrations