Geometry & MOs

Info

ID:	129496
PubChem CID:	51072834
Reduced:	SN2O4C16H20 (1)
Stoich.:	AB2C4D16E20 (1)
Weight, g/mol:	349.091869
ΔH_f, kcal/mol:	-109.53
Dipole, Da:	3.7
IP(EA), eV:	-8.94(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C1=CC=CC=C1S(=O)(=O)C)C2=CC=CO2

DOS

IR

Vibrations