Geometry & MOs

Info

ID:	383110
PubChem CID:	134974656
Reduced:	ON2H14C20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	336.129634
ΔH_f, kcal/mol:	123.61
Dipole, Da:	4.52
IP(EA), eV:	-8.01(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N=O)N

DOS

IR

Vibrations