Geometry & MOs

Info

ID:	343557
PubChem CID:	127266730
Reduced:	FNOC5H6 (3)
Stoich.:	ABCD5E6 (3)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-273.61
Dipole, Da:	5.9
IP(EA), eV:	-9.53(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-methyl-4-phenylpiperidin-1-yl)pyrazin-2-yl]methanol

Drug info:

PubChemData

Smile

CNC(=O)C1CCCC1NC2=C(C=CC(=N2)C(F)(F)F)C(=O)OC

DOS

IR

Vibrations