Geometry & MOs

Info

ID:	292701
PubChem CID:	117357248
Reduced:	ON2H5C6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	242.080376
ΔH_f, kcal/mol:	27.81
Dipole, Da:	3.13
IP(EA), eV:	-8.81(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3-amino-1,2-oxazol-5-yl)phenyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC(=NO2)N)N3C=CNC3=O

DOS

IR

Vibrations