Geometry & MOs

Info

ID:	64973
PubChem CID:	29204276
Reduced:	SCl3O3N4C19H19 (1)
Stoich.:	AB3C3D4E19F19 (1)
Weight, g/mol:	359.965767
ΔH_f, kcal/mol:	-60.8
Dipole, Da:	10.14
IP(EA), eV:	-9.34(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,4,6-trichlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCCCC(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations