Geometry & MOs

Info

ID:	205549
PubChem CID:	80119819
Reduced:	Cl2F2H12C15 (1)
Stoich.:	A2B2C12D15 (1)
Weight, g/mol:	343.9779
ΔH_f, kcal/mol:	-85.86
Dipole, Da:	1.69
IP(EA), eV:	-9.52(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-bromophenyl)-1-chloroethyl]-2,5-difluoro-4-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)C(CC2=CC=CC=C2Cl)Cl)F

DOS

IR

Vibrations