Geometry & MOs

Info

ID:	260952
PubChem CID:	103210646
Reduced:	ClOF2C17H23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	300.05402
ΔH_f, kcal/mol:	-168.2
Dipole, Da:	3.42
IP(EA), eV:	-9.39(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=CC=C(C=C2)C(CCOCC(F)F)Cl

DOS

IR

Vibrations