Geometry & MOs

Info

ID:	325725
PubChem CID:	126684659
Reduced:	FNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	373.309313
ΔH_f, kcal/mol:	-132.54
Dipole, Da:	3.3
IP(EA), eV:	-9.04(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-[1-[2-methyl-1-(1-propan-2-ylpiperidin-4-yl)oxypropan-2-yl]piperidin-3-yl]pyridine

Drug info:

PubChemData

Smile

CCC1=CC(=CC(=C1)F)NC(=O)C2CCCO2

DOS

IR

Vibrations