Geometry & MOs

Info

ID:	190575
PubChem CID:	78023326
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-41.35
Dipole, Da:	2.43
IP(EA), eV:	-9.6(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-3,4-bis(phenylmethoxy)-8-oxabicyclo[3.2.1]octane

Drug info:

PubChemData

Smile

CC1C(OCC(C1OCC2=CC=CC=C2)N=[N+]=[N-])CO

DOS

IR

Vibrations