Geometry & MOs

Info

ID:	20209
PubChem CID:	582696
Reduced:	SN3O3C6H7 (1)
Stoich.:	AB3C3D6E7 (1)
Weight, g/mol:	201.020812
ΔH_f, kcal/mol:	9.94
Dipole, Da:	6.72
IP(EA), eV:	-10.28(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-nitro-1,3-thiazole-2-carboximidate

Drug info:

PubChemData

Smile

CCOC(=N)C1=NC=C(S1)[N+](=O)[O-]

DOS

IR

Vibrations