Geometry & MOs

Info

ID:	37822
PubChem CID:	8024868
Reduced:	NO3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-112.38
Dipole, Da:	1.52
IP(EA), eV:	-9.2(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5R)-N-(3-ethoxypropyl)-3,3,5-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCOC(CNCC1=CC=CO1)OCC

DOS

IR

Vibrations