Geometry & MOs

Info

ID:	56486
PubChem CID:	17435880
Reduced:	SO3N4C18H26 (1)
Stoich.:	AB3C4D18E26 (1)
Weight, g/mol:	324.060235
ΔH_f, kcal/mol:	-123.05
Dipole, Da:	4.91
IP(EA), eV:	-8.94(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-methyl-2-(3-thiophen-3-ylpropanoylamino)-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CCC2=CSC=C2

DOS

IR

Vibrations