Geometry & MOs

Info

ID:	259861
PubChem CID:	103176185
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-39.87
Dipole, Da:	2.47
IP(EA), eV:	-8.65(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-triethyl-3-(2-ethyl-6-methylpyridin-3-yl)oxycyclobutan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations