Geometry & MOs

Info

ID:	205194
PubChem CID:	80066874
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	249.093583
ΔH_f, kcal/mol:	-58.39
Dipole, Da:	1.33
IP(EA), eV:	-9.03(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxypyridin-3-yl)-3-(1,3-thiazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCCCCCCCC(CC1=CN=C(C=C1)OC)N

DOS

IR

Vibrations