Geometry & MOs

Info

ID:	190886
PubChem CID:	78071934
Reduced:	OSN3C22H25 (1)
Stoich.:	ABC3D22E25 (1)
Weight, g/mol:	353.119798
ΔH_f, kcal/mol:	55.78
Dipole, Da:	0.84
IP(EA), eV:	-8.55(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)C(C)(C)C)COC3=CC=CC=C3

DOS

IR

Vibrations