Geometry & MOs

Info

ID:	259818
PubChem CID:	103175608
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-6.61
Dipole, Da:	3.7
IP(EA), eV:	-8.66(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethyl-6-methylpyridin-3-yl)oxy-2,2-dimethyl-N-(2-methylpropyl)propan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCC2=CC=C(C=C2)CCN

DOS

IR

Vibrations