Geometry & MOs

Info

ID:	201533
PubChem CID:	79552005
Reduced:	SN2O3C10H22 (1)
Stoich.:	AB2C3D10E22 (1)
Weight, g/mol:	249.139865
ΔH_f, kcal/mol:	-150.58
Dipole, Da:	5.96
IP(EA), eV:	-9.2(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(2-methyl-2-methylsulfonylpropyl)amino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCN(C)C(=O)CNCC(C)(C)S(=O)(=O)C

DOS

IR

Vibrations