Geometry & MOs

Info

ID:	344899
PubChem CID:	127268659
Reduced:	ClSN2O4C18H23 (1)
Stoich.:	ABC2D4E18F23 (1)
Weight, g/mol:	339.161663
ΔH_f, kcal/mol:	-146.9
Dipole, Da:	3.83
IP(EA), eV:	-9.47(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxolan-2-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)N2CCC(CC2)C3=NC4=C(O3)C=CC(=C4)Cl

DOS

IR

Vibrations