Geometry & MOs

Info

ID:	149649
PubChem CID:	53789323
Reduced:	O2N4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	234.082684
ΔH_f, kcal/mol:	6.71
Dipole, Da:	3.76
IP(EA), eV:	-9.49(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4-hydroxy-3-(2-methylphenyl)-1H-imidazole-2-thione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C(CC(=O)NN)C(=O)NN)C2=CC=CC=C2

DOS

IR

Vibrations