Geometry & MOs

Info

ID:	259822
PubChem CID:	103175631
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-86.76
Dipole, Da:	3.41
IP(EA), eV:	-8.63(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethyl-6-methylpyridin-3-yl)oxy-N-propylpentan-1-amine

Drug info:

PubChemData

Smile

CCCNCC1CCC(O1)COC2=C(N=C(C=C2)C)CC

DOS

IR

Vibrations