Geometry & MOs

Info

ID:	56420
PubChem CID:	17425408
Reduced:	OSN2H6C7 (2)
Stoich.:	ABC2D6E7 (2)
Weight, g/mol:	340.088164
ΔH_f, kcal/mol:	9.11
Dipole, Da:	4.44
IP(EA), eV:	-9.26(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide

Drug info:

PubChemData

Smile

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

DOS

IR

Vibrations