Geometry & MOs

Info

ID:	259859
PubChem CID:	103176151
Reduced:	ClNOC17H24 (1)
Stoich.:	ABCD17E24 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-53.46
Dipole, Da:	1.26
IP(EA), eV:	-8.79(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2CC(C23CCCCC3)Cl

DOS

IR

Vibrations