Geometry & MOs

Info

ID:	383037
PubChem CID:	134974529
Reduced:	OC9H18 (1)
Stoich.:	AB9C18 (1)
Weight, g/mol:	294.082684
ΔH_f, kcal/mol:	-61.76
Dipole, Da:	1.86
IP(EA), eV:	-9.94(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-benzylidene-3-methyl-1-phenyl-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

CCCCCC[CH+]C[CH-]O

DOS

IR

Vibrations