Geometry & MOs

Info

ID:	345053
PubChem CID:	127268813
Reduced:	S2N3O4C15H19 (1)
Stoich.:	A2B3C4D15E19 (1)
Weight, g/mol:	366.197714
ΔH_f, kcal/mol:	-93.33
Dipole, Da:	7.97
IP(EA), eV:	-9.27(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylpiperidin-2-yl)methyl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1S(=O)(=O)NCC2=CC=CC=C2N3C=CC=N3

DOS

IR

Vibrations