Geometry & MOs

Info

ID:	410862
PubChem CID:	135083663
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	218.085597
ΔH_f, kcal/mol:	-68.52
Dipole, Da:	2.3
IP(EA), eV:	-9.34(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;trifluoro-[(E)-3-methylhept-2-enyl]boranuide

Drug info:

PubChemData

Smile

C/C=C(\C)/C(C1CCCC1)O

DOS

IR

Vibrations