Geometry & MOs

Info

ID:	414585
PubChem CID:	135087544
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	314.179442
ΔH_f, kcal/mol:	-32.09
Dipole, Da:	3.04
IP(EA), eV:	-9.15(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-7-(7-fluoro-4-methylquinolin-2-yl)-7-azaspiro[4.5]decan-4-ol

Drug info:

PubChemData

Smile

CN(C)[C@@H](CC1=CC=CC=C1)C(=O)N(CCO)CC2=NC=CN2

DOS

IR

Vibrations