Geometry & MOs

Info

ID:	289711
PubChem CID:	104369149
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	204.089878
ΔH_f, kcal/mol:	-70.28
Dipole, Da:	5.4
IP(EA), eV:	-9.06(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(2,6-dimethylphenyl)-1,3-oxazol-4-one

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C13C(=O)N=C(O3)N

DOS

IR

Vibrations