Geometry & MOs

Info

ID:	383112
PubChem CID:	134974660
Reduced:	OSN2H18C23 (1)
Stoich.:	ABC2D18E23 (1)
Weight, g/mol:	370.113984
ΔH_f, kcal/mol:	77.44
Dipole, Da:	3.71
IP(EA), eV:	-8.84(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2/C(=C/C3=CC=CC=C3)/C(=O)N(C2=S)C4=CC=CC=C4

DOS

IR

Vibrations