Geometry & MOs

Info

ID:	208709
PubChem CID:	80569387
Reduced:	SO2N5C8H9 (1)
Stoich.:	AB2C5D8E9 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	7.08
Dipole, Da:	5.28
IP(EA), eV:	-9.7(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2,2,3,3-tetramethylcyclopropyl)methylamino]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CN(CC1=NC=NN1)C2=NC(=CS2)C(=O)O

DOS

IR

Vibrations