Geometry & MOs

Info

ID:	51725
PubChem CID:	12014453
Reduced:	NSO3C17H23 (1)
Stoich.:	ABC3D17E23 (1)
Weight, g/mol:	253.077265
ΔH_f, kcal/mol:	-113.76
Dipole, Da:	4.34
IP(EA), eV:	-9.21(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(2-oxocyclopentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@H]3CC[C@@](C2=O)(C3(C)C)C

DOS

IR

Vibrations