Geometry & MOs

Info

ID:	327182
PubChem CID:	126689166
Reduced:	FO2N5C27H32 (1)
Stoich.:	AB2C5D27E32 (1)
Weight, g/mol:	493.248918
ΔH_f, kcal/mol:	-72.78
Dipole, Da:	4.68
IP(EA), eV:	-8.48(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-3-methyl-8-[6-[3-(1-oxidopiperidin-1-ium-1-yl)propoxy]pyridin-3-yl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)N1C2=C3C=C(C=CC3=NC=C2N(C1=O)C)C4=C(N=C(C=C4)OCCCN5CCCCC5)F

DOS

IR

Vibrations