Geometry & MOs

Info

ID:	292700
PubChem CID:	117357242
Reduced:	ON2H5C6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	242.080376
ΔH_f, kcal/mol:	25.76
Dipole, Da:	6.12
IP(EA), eV:	-8.49(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(3-amino-1,2-oxazol-5-yl)phenyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=C(ON=C2)N)N3C=CNC3=O

DOS

IR

Vibrations