Geometry & MOs

Info

ID:	254317
PubChem CID:	103124246
Reduced:	ON4H10C12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	203.105862
ΔH_f, kcal/mol:	32.14
Dipole, Da:	2.92
IP(EA), eV:	-8.2(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-amino-2-methylphenyl)methyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N=C1)N)N3C=CNC3=O

DOS

IR

Vibrations