Geometry & MOs

Info

ID:	344861
PubChem CID:	127268621
Reduced:	NS3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	380.213364
ΔH_f, kcal/mol:	-130.87
Dipole, Da:	7.57
IP(EA), eV:	-8.86(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CSC2=CC=CC=C21)S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations