Geometry & MOs

Info

ID:	54451
PubChem CID:	17388699
Reduced:	BrON4F5C14H14 (1)
Stoich.:	ABC4D5E14F14 (1)
Weight, g/mol:	202.070205
ΔH_f, kcal/mol:	-168.68
Dipole, Da:	1.68
IP(EA), eV:	-9.64(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2E,4E)-5-(hydroxyamino)-3,4-dinitrosohexa-2,4-dien-2-yl]hydroxylamine

Drug info:

PubChemData

Smile

C1N2CN3CN1CN(C2)C3.C(C(=O)C1=C(C(=C(C(=C1F)F)F)F)F)Br

DOS

IR

Vibrations