Geometry & MOs

Info

ID:	209774
PubChem CID:	80720647
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-51.5
Dipole, Da:	2.46
IP(EA), eV:	-8.59(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-3-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,5-diazocane

Drug info:

PubChemData

Smile

CCC1CCN(CCCN1)C2CC3CCC2O3

DOS

IR

Vibrations