Geometry & MOs

Info

ID:	443624
PubChem CID:	135259558
Reduced:	NH8C9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	392.246378
ΔH_f, kcal/mol:	65.79
Dipole, Da:	0.32
IP(EA), eV:	-8.29(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-[2-(9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl)ethylamino]-2,3-dihydro-1H-inden-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3N)N

DOS

IR

Vibrations