Geometry & MOs

Info

ID:	248509
PubChem CID:	103082232
Reduced:	ClSN2O3C13H15 (1)
Stoich.:	ABC2D3E13F15 (1)
Weight, g/mol:	297.103479
ΔH_f, kcal/mol:	-78.35
Dipole, Da:	4.1
IP(EA), eV:	-9.97(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-N-(3-methoxycyclopentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NS(=O)(=O)C2=C(C=C(C=C2)C#N)Cl

DOS

IR

Vibrations