Geometry & MOs

Info

ID:	43542
PubChem CID:	10321444
Reduced:	ON4H28C29 (1)
Stoich.:	AB4C28D29 (1)
Weight, g/mol:	448.252606
ΔH_f, kcal/mol:	54.79
Dipole, Da:	2.69
IP(EA), eV:	-8.54(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[cyclohexyl(hydroxy)methyl]-2-fluoro-8-methyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC4=C3CN(C4=O)CCN5CCC6=CC=CC=C6C5

DOS

IR

Vibrations