Geometry & MOs

Info

ID:	258129
PubChem CID:	103151302
Reduced:	OSN2F3C12H19 (1)
Stoich.:	ABC2D3E12F19 (1)
Weight, g/mol:	296.117019
ΔH_f, kcal/mol:	-189.61
Dipole, Da:	3.11
IP(EA), eV:	-8.94(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC(C)C1=CSC(=N1)CCOCC(F)(F)F

DOS

IR

Vibrations