Geometry & MOs

Info

ID:	389345
PubChem CID:	134992420
Reduced:	F2O2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	270.093688
ΔH_f, kcal/mol:	-162.5
Dipole, Da:	4.44
IP(EA), eV:	-10.32(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-trimethylsilyloxycyclohex-4-ene-1,1,2,2-tetracarbonitrile

Drug info:

PubChemData

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C1[C@@H]2C=C[C@H]1[C@H]([C@@H]2C(F)F)C(=O)O

DOS

IR

Vibrations