Geometry & MOs

Info

ID:	271705
PubChem CID:	103689353
Reduced:	FNO2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	187.110947
ΔH_f, kcal/mol:	-125.14
Dipole, Da:	2.77
IP(EA), eV:	-9.56(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-piperidin-3-ylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)[C@@H](CC(=O)O)N

DOS

IR

Vibrations