Geometry & MOs

Info

ID:	131905
PubChem CID:	51277306
Reduced:	ClNO3H16C17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	384.036913
ΔH_f, kcal/mol:	-81.45
Dipole, Da:	4.72
IP(EA), eV:	-9.03(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CC(=CC=C3)Cl

DOS

IR

Vibrations