Geometry & MOs

Info

ID:	252665
PubChem CID:	103113101
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	130.020084
ΔH_f, kcal/mol:	-152.45
Dipole, Da:	4.81
IP(EA), eV:	-10.15(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-methyl-3H-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCCN1C(=C(N=N1)C(=O)OCC(C)C)C

DOS

IR

Vibrations