Geometry & MOs

Info

ID:	125357
PubChem CID:	50920698
Reduced:	HgN2O4F6C14H22 (1)
Stoich.:	AB2C4D6E14F22 (1)
Weight, g/mol:	397.113343
ΔH_f, kcal/mol:	-442.48
Dipole, Da:	20.8
IP(EA), eV:	-8.8(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxidanium;cobalt;methyl propanoate;N-(3-nitrosobut-2-en-2-yl)hydroxylamine

Drug info:

PubChemData

Smile

C1CC[N-]C(C1)C2CCCC[N-]2.C(C(F)(F)F)(O)O.C(=O)(C(F)(F)F)O.[Hg+2]

DOS

IR

Vibrations