Geometry & MOs

Info

ID:	434393
PubChem CID:	135174830
Reduced:	NO3C8H17 (1)
Stoich.:	AB3C8D17 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-154.74
Dipole, Da:	2.91
IP(EA), eV:	-10.44(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-tert-butylpyridin-2-yl)oxy-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

C(CCCOCC(=O)N)CCO

DOS

IR

Vibrations