Geometry & MOs

Info

ID:	43755
PubChem CID:	10321742
Reduced:	FN2O4C26H31 (1)
Stoich.:	AB2C4D26E31 (1)
Weight, g/mol:	358.189257
ΔH_f, kcal/mol:	-168.25
Dipole, Da:	4.6
IP(EA), eV:	-8.42(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]ethyl]-8-azaspiro[4.5]decane-7,9-dione

Drug info:

PubChemData

Smile

CCOCCN1C=C(C2=C1C=CC(=C2)F)C3CCN(CC3)CC4=CC(=C(C=C4)OC)C(=O)O

DOS

IR

Vibrations