Geometry & MOs

Info

ID:	4393
PubChem CID:	11343
Reduced:	SN2O2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	220.030649
ΔH_f, kcal/mol:	-16.8
Dipole, Da:	6.09
IP(EA), eV:	-10.06(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzoyl-2-sulfanyl-4H-imidazol-5-one

Drug info:

PubChemData

Smile

C1C(=O)N=C(N1C(=O)C2=CC=CC=C2)S

DOS

IR

Vibrations