Geometry & MOs

Info

ID:	24440
PubChem CID:	610298
Reduced:	ClSN2O2F3H12C18 (1)
Stoich.:	ABC2D2E3F12G18 (1)
Weight, g/mol:	412.026011
ΔH_f, kcal/mol:	-119.84
Dipole, Da:	1.78
IP(EA), eV:	-9.33(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-1-[2-(trifluoromethoxy)phenyl]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NOCC2=CSC(=N2)C3=CC=C(C=C3)Cl)OC(F)(F)F

DOS

IR

Vibrations