Geometry & MOs

Info

ID:	399455
PubChem CID:	135040376
Reduced:	N2O2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	274.98066
ΔH_f, kcal/mol:	-58.07
Dipole, Da:	4.24
IP(EA), eV:	-8.93(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-azidopyridin-2-yl)-4-bromopyridine

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1[C@H]2CC=C[C@H]2NN1

DOS

IR

Vibrations