Geometry & MOs

Info

ID:	47770
PubChem CID:	10535191
Reduced:	ClNC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	172.048407
ΔH_f, kcal/mol:	-1.82
Dipole, Da:	3.57
IP(EA), eV:	-9.27(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(hydroxyamino)-1,2-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

C[14C](C)(C1=CC=C(C=C1)Cl)N

DOS

IR

Vibrations