Geometry & MOs

Info

ID:	56079
PubChem CID:	17404255
Reduced:	ClOSN4C13H15 (1)
Stoich.:	ABCD4E13F15 (1)
Weight, g/mol:	292.070405
ΔH_f, kcal/mol:	13.68
Dipole, Da:	4.9
IP(EA), eV:	-8.99(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC)SC1=NN=C(N1C)C2=CC=CC=C2Cl

DOS

IR

Vibrations