Geometry & MOs

Info

ID:	203702
PubChem CID:	79859309
Reduced:	SN2O2C14H30 (1)
Stoich.:	AB2C2D14E30 (1)
Weight, g/mol:	263.119129
ΔH_f, kcal/mol:	-118.42
Dipole, Da:	6.46
IP(EA), eV:	-8.75(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[methyl(2-methylsulfonylethyl)amino]methyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC1CCC(C(C1)CN(C)CCS(=O)(=O)C)NC

DOS

IR

Vibrations