Geometry & MOs

Info

ID:	60657
PubChem CID:	26697358
Reduced:	ClSN2O3C14H19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-124.39
Dipole, Da:	7.28
IP(EA), eV:	-9.97(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-acetylphenoxy)-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations