Geometry & MOs

Info

ID:	243925
PubChem CID:	99300607
Reduced:	ClSN3O3C21H22 (1)
Stoich.:	ABC3D3E21F22 (1)
Weight, g/mol:	425.140927
ΔH_f, kcal/mol:	-66.39
Dipole, Da:	4.53
IP(EA), eV:	-8.38(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-methyl-N'-[2-(4-phenylmethoxyphenoxy)acetyl]-1,3-thiazole-5-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CN(C2=CC=CC=C12)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations