Geometry & MOs

Info

ID:	254514
PubChem CID:	103125819
Reduced:	OSN2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	208.067034
ΔH_f, kcal/mol:	-0.61
Dipole, Da:	3.82
IP(EA), eV:	-8.64(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC=C1CN2C=CNC2=O

DOS

IR

Vibrations