Geometry & MOs

Info

ID:	152170
PubChem CID:	56311039
Reduced:	FNSO3C22H28 (1)
Stoich.:	ABCD3E22F28 (1)
Weight, g/mol:	355.214744
ΔH_f, kcal/mol:	-141.96
Dipole, Da:	5.16
IP(EA), eV:	-8.7(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methoxyphenoxy)ethyl]-4-[(4-methoxyphenyl)methyl]piperidine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CCCS(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations