Geometry & MOs

Info

ID:	260946
PubChem CID:	103210543
Reduced:	IOCl2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	266.068527
ΔH_f, kcal/mol:	4.31
Dipole, Da:	3.59
IP(EA), eV:	-9.1(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-chloro-3-(2,2,2-trifluoroethoxy)propyl]-4-methylbenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)I)Cl)Cl

DOS

IR

Vibrations