Geometry & MOs

Info

ID:	417720
PubChem CID:	135102555
Reduced:	NO3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-92.67
Dipole, Da:	5.97
IP(EA), eV:	-9.05(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dimethoxy-4-methyl-N-(2-oxa-8-azaspiro[4.5]decan-3-ylmethyl)quinolin-2-amine

Drug info:

PubChemData

Smile

CO[C@@H]1C[C@@H](CC[C@@H]1O)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations