Geometry & MOs

Info

ID:	327171
PubChem CID:	126689144
Reduced:	O2N5C26H31 (1)
Stoich.:	A2B5C26D31 (1)
Weight, g/mol:	463.238353
ΔH_f, kcal/mol:	-19.52
Dipole, Da:	3.29
IP(EA), eV:	-8.57(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-8-[6-(3-piperidin-1-ylpropoxy)pyridin-3-yl]-1-propan-2-yl-3H-imidazo[4,5-c]quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)N1C2=C3C=C(C=CC3=NC=C2N(C1=O)C)C4=CN=C(C=C4)OCCCN5CCCC5

DOS

IR

Vibrations