Geometry & MOs

Info

ID:	302958
PubChem CID:	124489017
Reduced:	ClC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	260.00122
ΔH_f, kcal/mol:	-22.39
Dipole, Da:	2.46
IP(EA), eV:	-9.12(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H](C2=CC=CC=C2C1)CCCCCl

DOS

IR

Vibrations