Geometry & MOs

Info

ID:	418966
PubChem CID:	135107231
Reduced:	FN5C24H32 (1)
Stoich.:	AB5C24D32 (1)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	9.74
Dipole, Da:	1.3
IP(EA), eV:	-8.54(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,8-dimethylquinolin-4-yl)-[(1S,5R)-9-methyl-3-oxa-7,9-diazabicyclo[3.3.2]decan-7-yl]methanone

Drug info:

PubChemData

Smile

CN(C)C1=NC=C2CCC3(C2=N1)CCCN(C3)C4CCN(CC4)C5=CC=CC=C5F

DOS

IR

Vibrations