Geometry & MOs

Info

ID:	7528
PubChem CID:	73236
Reduced:	OSN3C4H7 (1)
Stoich.:	ABC3D4E7 (1)
Weight, g/mol:	145.030983
ΔH_f, kcal/mol:	21.94
Dipole, Da:	1.92
IP(EA), eV:	-8.91(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[(2-amino-1,3-thiazol-4-yl)methyl]hydroxylamine

Drug info:

PubChemData

Smile

C1=C(N=C(S1)N)CON

DOS

IR

Vibrations