Geometry & MOs

Info

ID:	446165
PubChem CID:	135272841
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	231.148396
ΔH_f, kcal/mol:	-29.24
Dipole, Da:	3.92
IP(EA), eV:	-8.4(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azidomethyl)-6-(4-methylpiperidin-1-yl)pyridine

Drug info:

PubChemData

Smile

C[C@@H]1CCCN1C2=CC=CC(=N2)CO

DOS

IR

Vibrations