Geometry & MOs

Info

ID:	207341
PubChem CID:	80382912
Reduced:	BrF5H8C14 (1)
Stoich.:	AB5C8D14 (1)
Weight, g/mol:	363.92327
ΔH_f, kcal/mol:	-192.67
Dipole, Da:	1.28
IP(EA), eV:	-9.97(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-bromo-2-(2,5-dichlorophenyl)ethyl]-1,3-difluorobenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CC(C2=C(C=C(C=C2F)F)F)Br)F)F

DOS

IR

Vibrations