Geometry & MOs

Info

ID:	289707
PubChem CID:	104369031
Reduced:	SN3O4C12H15 (1)
Stoich.:	AB3C4D12E15 (1)
Weight, g/mol:	197.025898
ΔH_f, kcal/mol:	-109.96
Dipole, Da:	7.33
IP(EA), eV:	-9.5(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazol-4-one

Drug info:

PubChemData

Smile

CC1(C(=O)N=C(O1)N)C2=CC=C(C=C2)S(=O)(=O)N(C)C

DOS

IR

Vibrations