Geometry & MOs

Info

ID:	387072
PubChem CID:	134983851
Reduced:	Br4N4O5H10C15 (1)
Stoich.:	A4B4C5D10E15 (1)
Weight, g/mol:	286.047322
ΔH_f, kcal/mol:	14.76
Dipole, Da:	5.88
IP(EA), eV:	-10.49(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-piperidin-1-yl-2-(trifluoromethylsulfonyloxy)ethenediazonium

Drug info:

PubChemData

Smile

CN(C1=C(C=C(C=C1Br)C(=O)C2=CC(=C(C(=C2)Br)N(C)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

DOS

IR

Vibrations