Geometry & MOs

Info

ID:	201284
PubChem CID:	79518257
Reduced:	OSN5C12H15 (1)
Stoich.:	ABC5D12E15 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	77.69
Dipole, Da:	7.02
IP(EA), eV:	-8.6(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-N-propylacetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)N)SCC2=NN=NN2C3CC3

DOS

IR

Vibrations