Geometry & MOs

Info

ID:	371910
PubChem CID:	131279415
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	217.121512
ΔH_f, kcal/mol:	9.94
Dipole, Da:	3.65
IP(EA), eV:	-9.14(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1COC2=CC=CC(=C21)C(CN)C#N

DOS

IR

Vibrations