Geometry & MOs

Info

ID:	434883
PubChem CID:	135175911
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-71.22
Dipole, Da:	3.5
IP(EA), eV:	-8.57(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(propyl)amino]-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone

Drug info:

PubChemData

Smile

CCCN(C)CC(=O)N(CC)CC

DOS

IR

Vibrations