Geometry & MOs

Info

ID:	259860
PubChem CID:	103176182
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-20.37
Dipole, Da:	3.15
IP(EA), eV:	-8.63(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2CC(C2)NC

DOS

IR

Vibrations