Geometry & MOs

Info

ID:	185545
PubChem CID:	77312164
Reduced:	F2N3O5C32H43 (1)
Stoich.:	A2B3C5D32E43 (1)
Weight, g/mol:	419.185649
ΔH_f, kcal/mol:	-265.37
Dipole, Da:	1.6
IP(EA), eV:	-9.04(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[7-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-ethoxy-6-fluoro-4-oxoquinolin-3-yl] hydrogen carbonate

Drug info:

PubChemData

Smile

C1C(CC2COCC1N2CCCOC3=CC=C(C=C3)F)N.C1C2COCC(N2CCCOC3=CC=C(C=C3)F)CC1=O

DOS

IR

Vibrations