Geometry & MOs

Info

ID:	257812
PubChem CID:	103148700
Reduced:	OF3N3C14H24 (1)
Stoich.:	AB3C3D14E24 (1)
Weight, g/mol:	296.117019
ΔH_f, kcal/mol:	-196.68
Dipole, Da:	6.44
IP(EA), eV:	-9.22(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)(F)F)C1=NC=CN1CCC

DOS

IR

Vibrations