Geometry & MOs

Info

ID:	254309
PubChem CID:	103124183
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	189.090212
ΔH_f, kcal/mol:	-6.42
Dipole, Da:	2.45
IP(EA), eV:	-8.27(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-4-methylphenyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C=CNC2=O)N

DOS

IR

Vibrations