Geometry & MOs

Info

ID:	190888
PubChem CID:	78071936
Reduced:	SO2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	367.135448
ΔH_f, kcal/mol:	18.3
Dipole, Da:	1.45
IP(EA), eV:	-9.04(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-(1-phenoxypropan-2-ylidenehydrazinylidene)-3-phenyl-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC(=NN=C1N(C(=O)CS1)C2=CC=CC=C2)COC3=CC=CC=C3

DOS

IR

Vibrations