Geometry & MOs

Info

ID:	4458
PubChem CID:	11435
Reduced:	SN2O2C5H6 (1)
Stoich.:	AB2C2D5E6 (1)
Weight, g/mol:	158.014999
ΔH_f, kcal/mol:	-55.8
Dipole, Da:	5.07
IP(EA), eV:	-9.79(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CC(=O)N=C1S

DOS

IR

Vibrations