Geometry & MOs

Info

ID:	261061
PubChem CID:	103215876
Reduced:	ON2F3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	254.070069
ΔH_f, kcal/mol:	-192.95
Dipole, Da:	4.14
IP(EA), eV:	-9.06(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1,3-thiazol-2-yl)-3-(2,2,2-trifluoroethoxy)propan-2-amine

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CC(COCC(F)(F)F)NC

DOS

IR

Vibrations