Geometry & MOs

Info

ID:	254513
PubChem CID:	103125809
Reduced:	OSN2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	194.051384
ΔH_f, kcal/mol:	-10.42
Dipole, Da:	2.99
IP(EA), eV:	-8.58(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylthiophen-3-yl)methyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C)(CN1C=CNC1=O)C2=CC=CS2

DOS

IR

Vibrations