Geometry & MOs

Info

ID:	206038
PubChem CID:	80193347
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	292.145678
ΔH_f, kcal/mol:	-119.1
Dipole, Da:	8.27
IP(EA), eV:	-9.17(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-N-[(2-methyloxolan-2-yl)methyl]piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCC1(CCN(C1)S(=O)(=O)C2=NNC(=C2CO)C)CC

DOS

IR

Vibrations