Geometry & MOs

Info

ID:	302959
PubChem CID:	124489024
Reduced:	BrF2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	260.00122
ΔH_f, kcal/mol:	-91.43
Dipole, Da:	3.47
IP(EA), eV:	-10.02(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1S,3S)-3-bromocyclopentyl]-3,5-difluorobenzene

Drug info:

PubChemData

Smile

C1C[C@@H](C[C@@H]1C2=CC(=CC(=C2)F)F)Br

DOS

IR

Vibrations