Geometry & MOs

Info

ID:	4307
PubChem CID:	11175
Reduced:	OSN2C3H4 (1)
Stoich.:	ABC2D3E4 (1)
Weight, g/mol:	116.004434
ΔH_f, kcal/mol:	-16.41
Dipole, Da:	5.48
IP(EA), eV:	-9.82(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1,3-thiazol-4-one

Drug info:

PubChemData

Smile

C1C(=O)N=C(S1)N

DOS

IR

Vibrations