Geometry & MOs

Info

ID:	131648
PubChem CID:	51238626
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	327.071134
ΔH_f, kcal/mol:	-24.73
Dipole, Da:	2.0
IP(EA), eV:	-8.8(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4-methyl-N'-[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCCNC(=O)C2=CC(=NN2)C3=CC=CC=C3

DOS

IR

Vibrations