Geometry & MOs

Info

ID:	61549
PubChem CID:	26710397
Reduced:	SN2O5C23H30 (1)
Stoich.:	AB2C5D23E30 (1)
Weight, g/mol:	452.117271
ΔH_f, kcal/mol:	-160.64
Dipole, Da:	7.72
IP(EA), eV:	-8.52(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC

DOS

IR

Vibrations