Geometry & MOs

Info

ID:	385012
PubChem CID:	134978150
Reduced:	NO2C25H29 (1)
Stoich.:	AB2C25D29 (1)
Weight, g/mol:	329.90509
ΔH_f, kcal/mol:	-7.62
Dipole, Da:	2.75
IP(EA), eV:	-8.46(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexafluoroantimony(1-);1,2,3-trifluorocyclopropane

Drug info:

PubChemData

Smile

CC1=NC(C(C1=C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)(C)C)(C)C

DOS

IR

Vibrations