Geometry & MOs

Info

ID:	442733
PubChem CID:	135256010
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	192.101111
ΔH_f, kcal/mol:	17.66
Dipole, Da:	1.77
IP(EA), eV:	-9.51(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-azidoethyl)-6-(methoxymethyl)pyridine

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=CC=CC(=N2)CN=NN)O

DOS

IR

Vibrations