Geometry & MOs

Info

ID:	200798
PubChem CID:	79446428
Reduced:	OBr2F3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	469.84291
ΔH_f, kcal/mol:	-202.4
Dipole, Da:	3.67
IP(EA), eV:	-9.19(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-bromo-2-(bromomethyl)-2-(2-chlorophenyl)propyl]-2,4-dichlorobenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(CCCOCC(F)(F)F)(CBr)CBr

DOS

IR

Vibrations