Geometry & MOs

Info

ID:	178578
PubChem CID:	76352771
Reduced:	SN2O3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	409.239913
ΔH_f, kcal/mol:	-68.38
Dipole, Da:	3.24
IP(EA), eV:	-9.43(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(oxan-2-yl)-N-[5-(5-phenylpyrazolidin-3-yl)pentyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=CS(=O)(=O)NC2CCCN(C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations