Geometry & MOs

Info

ID:	344862
PubChem CID:	127268622
Reduced:	SN2O3C20H32 (1)
Stoich.:	AB2C3D20E32 (1)
Weight, g/mol:	366.197714
ΔH_f, kcal/mol:	-129.0
Dipole, Da:	5.38
IP(EA), eV:	-8.65(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC2=CC=CC=C2CNS(=O)(=O)CC3CCCCO3

DOS

IR

Vibrations