Geometry & MOs

Info

ID:	449822
PubChem CID:	135301848
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	373.226646
ΔH_f, kcal/mol:	-29.18
Dipole, Da:	3.14
IP(EA), eV:	-8.57(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[2-(2,6-dimethylpyridin-4-yl)-2,7-diazaspiro[4.4]nonan-7-yl]methyl]quinoxaline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)OC)N2CCC3(C2)CCNC3

DOS

IR

Vibrations