Geometry & MOs

Info

ID:	290893
PubChem CID:	111613962
Reduced:	SO2N3C22H31 (1)
Stoich.:	AB2C3D22E31 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-43.14
Dipole, Da:	6.05
IP(EA), eV:	-8.74(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]piperidin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C)(C)CNC(=NC)NCCC2=CC=C(C=C2)S(=O)(=O)C

DOS

IR

Vibrations