Geometry & MOs

Info

ID:	202813
PubChem CID:	79730954
Reduced:	Br2F2H12C15 (1)
Stoich.:	A2B2C12D15 (1)
Weight, g/mol:	302.04817
ΔH_f, kcal/mol:	-64.15
Dipole, Da:	1.0
IP(EA), eV:	-9.54(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-bromo-2-cyclopentylethyl)-2,4-difluoro-5-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)F)C(C2=C(C=C(C=C2)Br)C)Br

DOS

IR

Vibrations