Geometry & MOs

Info

ID:	220240
PubChem CID:	85176982
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	228.093249
ΔH_f, kcal/mol:	-62.39
Dipole, Da:	1.79
IP(EA), eV:	-8.92(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(hydroxyiminomethyl)-3-(4-methylpent-3-enyl)-1,3-thiazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC2(C(CCC2=O)C3=C1C(=CC=C3)O)C

DOS

IR

Vibrations