Geometry & MOs

Info

ID:	272604
PubChem CID:	103749833
Reduced:	OSN2F3C8H11 (1)
Stoich.:	ABC2D3E8F11 (1)
Weight, g/mol:	240.054419
ΔH_f, kcal/mol:	-187.66
Dipole, Da:	2.51
IP(EA), eV:	-9.02(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1,1,1-trifluoropropan-2-ol

Drug info:

PubChemData

Smile

CCC1=CSC(=N1)NCC(C(F)(F)F)O

DOS

IR

Vibrations