Geometry & MOs

Info

ID:	315434
PubChem CID:	126626598
Reduced:	OF3C23H29 (1)
Stoich.:	AB3C23D29 (1)
Weight, g/mol:	277.99678
ΔH_f, kcal/mol:	-207.31
Dipole, Da:	3.79
IP(EA), eV:	-8.48(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-2-(2-iodopropan-2-yl)-4-methylbenzene

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)(C)C)OCCC(C)(C)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations