Geometry & MOs

Info

ID:	348906
PubChem CID:	127274631
Reduced:	SN4O5C17H20 (1)
Stoich.:	AB4C5D17E20 (1)
Weight, g/mol:	232.124549
ΔH_f, kcal/mol:	-120.41
Dipole, Da:	10.11
IP(EA), eV:	-8.66(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

DOS

IR

Vibrations