Geometry & MOs

Info

ID:	279891
PubChem CID:	103845554
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	284.192235
ΔH_f, kcal/mol:	1.03
Dipole, Da:	2.0
IP(EA), eV:	-8.94(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2-tert-butyl-1,3-thiazol-4-yl)methylamino]methyl]-2-ethylbutan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=CN(N=C1)C2=CC=CC=C2)CO

DOS

IR

Vibrations