Geometry & MOs

Info

ID:	292699
PubChem CID:	117357224
Reduced:	ON2H5C6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	242.080376
ΔH_f, kcal/mol:	12.34
Dipole, Da:	1.25
IP(EA), eV:	-9.04(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=NC2=CC=CC(=C21)C3=NNC(=C3)C(=O)O

DOS

IR

Vibrations