Geometry & MOs

Info

ID:	149290
PubChem CID:	53788962
Reduced:	ON2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	628.19981
ΔH_f, kcal/mol:	13.3
Dipole, Da:	3.93
IP(EA), eV:	-8.01(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-[(3-methyl-4-oxo-5-tribenzylsilyloxy-1,3-thiazolidin-2-ylidene)hydrazinylidene]-3-(2-methylprop-2-enyl)-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1(CN2C3=CC=CC=C3C(=C2N=C1)O)C

DOS

IR

Vibrations