Geometry & MOs

Info

ID:	385768
PubChem CID:	134979942
Reduced:	SiO3C14H22 (1)
Stoich.:	AB3C14D22 (1)
Weight, g/mol:	324.01519
ΔH_f, kcal/mol:	-158.33
Dipole, Da:	6.07
IP(EA), eV:	-9.62(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R,3R,4R)-3-(1,1,2,2,3,3,3-heptafluoropropyl)bicyclo[2.2.1]hept-5-ene-2-carbonyl chloride

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C1=CC[C@@H]2[C@H](C1)C(=O)OC2=O

DOS

IR

Vibrations