Geometry & MOs

Info

ID:	1581
PubChem CID:	4723
Reduced:	N2O2H8C9 (1)
Stoich.:	A2B2C8D9 (1)
Weight, g/mol:	176.058578
ΔH_f, kcal/mol:	-27.2
Dipole, Da:	5.47
IP(EA), eV:	-9.65(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-phenyl-1,3-oxazol-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(=O)N=C(O2)N

DOS

IR

Vibrations