Geometry & MOs

Info

ID:	258026
PubChem CID:	103150059
Reduced:	NF2O2C7H13 (1)
Stoich.:	AB2C2D7E13 (1)
Weight, g/mol:	302.070069
ΔH_f, kcal/mol:	-184.75
Dipole, Da:	4.62
IP(EA), eV:	-10.37(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazol-4-yl]aniline

Drug info:

PubChemData

Smile

CCOC(=N)CCOCC(F)F

DOS

IR

Vibrations