Geometry & MOs

Info

ID:	254393
PubChem CID:	103124977
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	16.49
Dipole, Da:	2.19
IP(EA), eV:	-9.25(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dimethylphenyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1CC2CC1CC2CC(=O)C3=C4C=CC=CN4N=C3

DOS

IR

Vibrations