Geometry & MOs

Info

ID:	190887
PubChem CID:	78071935
Reduced:	SO2N3C19H19 (1)
Stoich.:	AB2C3D19E19 (1)
Weight, g/mol:	339.104148
ΔH_f, kcal/mol:	11.95
Dipole, Da:	1.75
IP(EA), eV:	-9.07(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=NN=C1N(C(=O)C(S1)C2=CC=CC=C2)C)COC3=CC=CC=C3

DOS

IR

Vibrations