Geometry & MOs

Info

ID:	3638
PubChem CID:	9876
Reduced:	ClC2N2F3O4 (1)
Stoich.:	AB2C2D3E4 (1)
Weight, g/mol:	207.949869
ΔH_f, kcal/mol:	-147.53
Dipole, Da:	2.38
IP(EA), eV:	-11.88(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-1,2,2-trifluoro-1,2-dinitroethane

Drug info:

PubChemData

Smile

C(C([N+](=O)[O-])(F)Cl)([N+](=O)[O-])(F)F

DOS

IR

Vibrations