Geometry & MOs

Info

ID:	446157
PubChem CID:	135272799
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	244.168797
ΔH_f, kcal/mol:	-41.01
Dipole, Da:	4.36
IP(EA), eV:	-8.89(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azidomethyl)-6-(4-ethylcyclohexyl)pyridine

Drug info:

PubChemData

Smile

CCC1(CCOC1)C2=CC=CC(=[N+]2[O-])C

DOS

IR

Vibrations