Geometry & MOs

Info

ID:	65261
PubChem CID:	29204681
Reduced:	Cl2O3N4C23H24 (1)
Stoich.:	A2B3C4D23E24 (1)
Weight, g/mol:	445.062983
ΔH_f, kcal/mol:	-55.73
Dipole, Da:	4.92
IP(EA), eV:	-9.0(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanehydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations