Geometry & MOs

Info

ID:	200331
PubChem CID:	79376452
Reduced:	SN3O3C12H19 (1)
Stoich.:	AB3C3D12E19 (1)
Weight, g/mol:	255.104148
ΔH_f, kcal/mol:	-123.56
Dipole, Da:	4.27
IP(EA), eV:	-9.21(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-acetyl-3-methyl-1,2-thiazol-5-yl)amino]-N-propylacetamide

Drug info:

PubChemData

Smile

CCCNC(=O)CNC1=C(C(=NS1)C)C(=O)OCC

DOS

IR

Vibrations