Geometry & MOs

Info

ID:	65007
PubChem CID:	29204325
Reduced:	FOCl3N4H14C18 (1)
Stoich.:	ABC3D4E14F18 (1)
Weight, g/mol:	440.987231
ΔH_f, kcal/mol:	-16.79
Dipole, Da:	1.78
IP(EA), eV:	-9.41(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N'-(2,4,6-trichlorophenyl)benzohydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations