Geometry & MOs

Info

ID:	170016
PubChem CID:	75181819
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	358.054277
ΔH_f, kcal/mol:	-153.87
Dipole, Da:	2.24
IP(EA), eV:	-9.38(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-chloro-4-hydroxyphenyl)methylidene]-2-ethylimino-3-phenyl-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)COCC(CC2=CC=CC=C2)N

DOS

IR

Vibrations