Geometry & MOs

Info

ID:	130251
PubChem CID:	51075380
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	210.082684
ΔH_f, kcal/mol:	-83.43
Dipole, Da:	2.34
IP(EA), eV:	-8.47(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-propylprop-2-enamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)NCCCN1CCCCCC1

DOS

IR

Vibrations