Geometry & MOs

Info

ID:	279911
PubChem CID:	103845614
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	256.160935
ΔH_f, kcal/mol:	-30.76
Dipole, Da:	1.6
IP(EA), eV:	-8.8(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[[(2-ethyl-1,3-thiazol-5-yl)methylamino]methyl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=NC2=CC=CC=C2N1CC)CO

DOS

IR

Vibrations