Geometry & MOs

Info

ID:	318578
PubChem CID:	126652100
Reduced:	NOF2C6H11 (1)
Stoich.:	ABC2D6E11 (1)
Weight, g/mol:	506.269319
ΔH_f, kcal/mol:	-168.88
Dipole, Da:	0.77
IP(EA), eV:	-9.74(1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methoxy-8-methyl-3-(4-morpholin-4-ylpiperidin-1-yl)-5-propan-2-yl-6H-indolo[2,3-b]quinolin-11-one

Drug info:

PubChemData

Smile

C1CC([C@@H](C(C1)(F)F)O)N

DOS

IR

Vibrations