Geometry & MOs

Info

ID:	214101
PubChem CID:	81067319
Reduced:	OSN3C14H25 (1)
Stoich.:	ABC3D14E25 (1)
Weight, g/mol:	271.171834
ΔH_f, kcal/mol:	-41.49
Dipole, Da:	1.43
IP(EA), eV:	-8.11(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC2=C(S1)C(CC(C2)(C)C)N

DOS

IR

Vibrations