Geometry & MOs

Info

ID:	403161
PubChem CID:	135059023
Reduced:	ClOH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	252.046624
ΔH_f, kcal/mol:	-22.75
Dipole, Da:	2.16
IP(EA), eV:	-8.87(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;[(Z)-2-chlorooct-1-enyl]-trifluoroboranuide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C(O2)C)C=C1Cl

DOS

IR

Vibrations