Geometry & MOs

Info

ID:	302995
PubChem CID:	124489078
Reduced:	SN2O2C9H18 (1)
Stoich.:	AB2C2D9E18 (1)
Weight, g/mol:	218.108899
ΔH_f, kcal/mol:	-75.78
Dipole, Da:	4.91
IP(EA), eV:	-9.12(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(3R)-piperidin-3-yl]methyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

C1C[C@@H](CNC1)CNS(=O)(=O)C2CC2

DOS

IR

Vibrations