Geometry & MOs

Info

ID:	357554
PubChem CID:	127294217
Reduced:	S2O3N4C12H20 (1)
Stoich.:	A2B3C4D12E20 (1)
Weight, g/mol:	378.049019
ΔH_f, kcal/mol:	-99.15
Dipole, Da:	3.84
IP(EA), eV:	-8.78(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-(2-thiomorpholin-4-ylsulfonylethyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CSCCN1S(=O)(=O)CCNC(=O)CCN2C=CN=C2

DOS

IR

Vibrations