Geometry & MOs

Info

ID:	259378
PubChem CID:	103164872
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-49.7
Dipole, Da:	3.4
IP(EA), eV:	-9.55(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-azaspiro[3.5]nonan-8-yl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NC2CC(C2)N

DOS

IR

Vibrations