Geometry & MOs

Info

ID:	259862
PubChem CID:	103176188
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-46.78
Dipole, Da:	3.24
IP(EA), eV:	-8.61(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations