Geometry & MOs

Info

ID:	383111
PubChem CID:	134974658
Reduced:	OSN2C20H20 (1)
Stoich.:	ABC2D20E20 (1)
Weight, g/mol:	370.113984
ΔH_f, kcal/mol:	34.11
Dipole, Da:	3.79
IP(EA), eV:	-8.77(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCN1/C(=C/C2=CC=CC=C2)/C(=O)N(C1=S)C3=CC=CC=C3

DOS

IR

Vibrations