Geometry & MOs

Info

ID:	342552
PubChem CID:	127265707
Reduced:	NO2F3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	349.204179
ΔH_f, kcal/mol:	-221.07
Dipole, Da:	4.76
IP(EA), eV:	-8.68(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C=CCN2CCC(CC2)(C(F)(F)F)O

DOS

IR

Vibrations