Geometry & MOs

Info

ID:	22791
PubChem CID:	598742
Reduced:	SO4N5C9H11 (1)
Stoich.:	AB4C5D9E11 (1)
Weight, g/mol:	285.053175
ΔH_f, kcal/mol:	-60.7
Dipole, Da:	3.49
IP(EA), eV:	-10.21(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1=C(N=C(S1)C2C(C(C(O2)CN=[N+]=[N-])O)O)C(=O)N

DOS

IR

Vibrations