Geometry & MOs

Info

ID:	445157
PubChem CID:	135264694
Reduced:	OC5N5H13 (1)
Stoich.:	AB5C5D13 (1)
Weight, g/mol:	349.232519
ΔH_f, kcal/mol:	18.78
Dipole, Da:	3.53
IP(EA), eV:	-9.64(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-[2-[2-(2-azidoethoxy)ethylperoxy]ethoxy]-1-methoxypropyl]butane-1,4-diamine

Drug info:

PubChemData

Smile

C(CN)CNC(CN=[N+]=[N-])O

DOS

IR

Vibrations