Geometry & MOs

Info

ID:	259823
PubChem CID:	103175652
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-56.57
Dipole, Da:	2.89
IP(EA), eV:	-8.62(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethyl-6-methylpyridin-3-yl)oxy-N-(2-methylsulfonylethyl)ethanamine

Drug info:

PubChemData

Smile

CCCNCCCC(C)OC1=C(N=C(C=C1)C)CC

DOS

IR

Vibrations