Geometry & MOs

Info

ID:	366813
PubChem CID:	127320350
Reduced:	SN2O3C13H26 (1)
Stoich.:	AB2C3D13E26 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-129.75
Dipole, Da:	2.3
IP(EA), eV:	-8.63(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNS(=O)(=O)CC2CC2

DOS

IR

Vibrations