Geometry & MOs

Info

ID:	180042
PubChem CID:	76569640
Reduced:	SO4N7H15C25 (1)
Stoich.:	AB4C7D15E25 (1)
Weight, g/mol:	142.096694
ΔH_f, kcal/mol:	112.07
Dipole, Da:	5.21
IP(EA), eV:	-8.94(-2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(methyldiazenyl)methyl]diazene

Drug info:

PubChemData

Smile

[C-]#[N+]C1=CC=C(C=C1)N=NC2=C3C=CC=NC3=C(C=C2)NN=C4C=C(C5=C(C4=O)N=CC=C5)S(=O)(=O)O

DOS

IR

Vibrations