Geometry & MOs

Info

ID:	257729
PubChem CID:	103148396
Reduced:	ON2F3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	268.085719
ΔH_f, kcal/mol:	-156.09
Dipole, Da:	5.05
IP(EA), eV:	-9.42(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1,3-thiazol-5-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)(F)F)C1=CC2=C(C=CC=N2)C=C1

DOS

IR

Vibrations