Geometry & MOs

Info

ID:	383113
PubChem CID:	134974661
Reduced:	OSN2H18C23 (1)
Stoich.:	ABC2D18E23 (1)
Weight, g/mol:	392.155849
ΔH_f, kcal/mol:	76.4
Dipole, Da:	3.41
IP(EA), eV:	-8.87(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-benzylidene-3-cyclohexyl-1-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=O)/C(=C\C3=CC=CC=C3)/N(C2=S)C4=CC=CC=C4

DOS

IR

Vibrations