Geometry & MOs

Info

ID:	220235
PubChem CID:	85176954
Reduced:	N4C13H14 (1)
Stoich.:	A4B13C14 (1)
Weight, g/mol:	227.142248
ΔH_f, kcal/mol:	80.39
Dipole, Da:	1.96
IP(EA), eV:	-8.82(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-3-benzylbicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C)NN=CC2=CC=CC=C2

DOS

IR

Vibrations