Geometry & MOs

Info

ID:	207075
PubChem CID:	80342581
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	274.129298
ΔH_f, kcal/mol:	-37.48
Dipole, Da:	1.61
IP(EA), eV:	-8.66(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-[4-(trifluoromethyl)piperidin-1-yl]pyridin-4-yl]ethanol

Drug info:

PubChemData

Smile

CC(C1=CC(=NC=C1)N2CCCC3C2CCC3)O

DOS

IR

Vibrations