Geometry & MOs

Info

ID:	200808
PubChem CID:	79447244
Reduced:	OCl2F3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	238.012762
ΔH_f, kcal/mol:	-219.89
Dipole, Da:	4.5
IP(EA), eV:	-9.48(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-chloro-2-(chloromethyl)propyl]-2,4-difluorobenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CCOCC(F)(F)F)(CCl)CCl

DOS

IR

Vibrations