Geometry & MOs

Info

ID:	387683
PubChem CID:	134986430
Reduced:	F2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	229.94979
ΔH_f, kcal/mol:	-208.27
Dipole, Da:	2.45
IP(EA), eV:	-9.1(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-bromo-2-chlorocyclopropyl]benzene

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(CC(CC)O)(F)F

DOS

IR

Vibrations