Geometry & MOs

Info

ID:	423111
PubChem CID:	135118957
Reduced:	FN2O4C17H19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	398.195405
ΔH_f, kcal/mol:	-136.57
Dipole, Da:	2.33
IP(EA), eV:	-8.98(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(6,8-dimethoxy-4-methylquinolin-2-yl)-1,3-dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CCC1CCN(C1)C2=NOC(=C2C(=O)O)C3=CC(=C(C=C3)F)OC

DOS

IR

Vibrations