Geometry & MOs

Info

ID:	395188
PubChem CID:	135024869
Reduced:	O2F3H7C8 (2)
Stoich.:	A2B3C7D8 (2)
Weight, g/mol:	270.234751
ΔH_f, kcal/mol:	-455.98
Dipole, Da:	4.32
IP(EA), eV:	-9.88(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexacyclo[9.9.0.02,4.05,10.012,16.017,20]icosane

Drug info:

PubChemData

Smile

COC(=O)C(C/C=C/C1=CC=C(C=C1)C(F)(F)F)(C(=O)OC)C(F)(F)F

DOS

IR

Vibrations