Geometry & MOs

Info

ID:	156249
PubChem CID:	56369820
Reduced:	SN3O4C25H31 (1)
Stoich.:	AB3C4D25E31 (1)
Weight, g/mol:	430.192629
ΔH_f, kcal/mol:	-137.46
Dipole, Da:	3.32
IP(EA), eV:	-8.75(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-[2-(3-methylphenoxy)propanoyl]piperidin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CC=C(C=C3)N4CCCCC4=O

DOS

IR

Vibrations