Geometry & MOs

Info

ID:	383945
PubChem CID:	134976030
Reduced:	NO7C8H13 (1)
Stoich.:	AB7C8D13 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-226.7
Dipole, Da:	3.47
IP(EA), eV:	-10.36(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-azidooct-1-enyl]benzene

Drug info:

PubChemData

Smile

COC(=O)C(C(CC1OCCO1)[N+](=O)[O-])O

DOS

IR

Vibrations