Geometry & MOs

Info

ID:	372030
PubChem CID:	131287747
Reduced:	N2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	174.009913
ΔH_f, kcal/mol:	13.73
Dipole, Da:	2.98
IP(EA), eV:	-9.33(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-amino-2-oxo-3H-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC2=NOC=C2)N

DOS

IR

Vibrations