Geometry & MOs

Info

ID:	254501
PubChem CID:	103125740
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	222.082684
ΔH_f, kcal/mol:	-57.1
Dipole, Da:	4.06
IP(EA), eV:	-8.52(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(5-methylthiophen-2-yl)propan-2-yl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC1(CCC(CC1)N2C=CNC2=O)C

DOS

IR

Vibrations