Geometry & MOs

Info

ID:	4440
PubChem CID:	11411
Reduced:	OSN2H8C10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	204.035734
ΔH_f, kcal/mol:	38.7
Dipole, Da:	4.98
IP(EA), eV:	-9.27(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzylidene-2-sulfanyl-1H-imidazol-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=C2C(=O)N=C(N2)S

DOS

IR

Vibrations