Geometry & MOs

Info

ID:	443622
PubChem CID:	135259555
Reduced:	NH10C12 (2)
Stoich.:	AB10C12 (2)
Weight, g/mol:	420.277678
ΔH_f, kcal/mol:	90.19
Dipole, Da:	2.24
IP(EA), eV:	-8.27(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4R)-4-methoxy-N-[2-(9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3C4=CC=CC=C4N)N

DOS

IR

Vibrations