Geometry & MOs

Info

ID:	68211
PubChem CID:	46507972
Reduced:	SO2N5C23H25 (1)
Stoich.:	AB2C5D23E25 (1)
Weight, g/mol:	294.082684
ΔH_f, kcal/mol:	19.8
Dipole, Da:	7.56
IP(EA), eV:	-9.13(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(5-methyl-1,3-thiazol-2-yl)-3-naphthalen-1-ylprop-2-enamide

Drug info:

PubChemData

Smile

CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)CC4=CC=CC=C4

DOS

IR

Vibrations