Geometry & MOs

Info

ID:	353910
PubChem CID:	127285550
Reduced:	SN3O3C17H27 (1)
Stoich.:	AB3C3D17E27 (1)
Weight, g/mol:	219.1293
ΔH_f, kcal/mol:	-103.76
Dipole, Da:	4.59
IP(EA), eV:	-8.93(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-methylcyclopentyl)propane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NS(=O)(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations