Geometry & MOs

Info

ID:	39525
PubChem CID:	8141188
Reduced:	FN2S2O3H13C18 (1)
Stoich.:	AB2C2D3E13F18 (1)
Weight, g/mol:	408.039163
ΔH_f, kcal/mol:	-67.87
Dipole, Da:	0.55
IP(EA), eV:	-8.77(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CSC4=CC=CC=C4F

DOS

IR

Vibrations