Geometry & MOs

Info

ID:	410954
PubChem CID:	135083758
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	214.054296
ΔH_f, kcal/mol:	-26.73
Dipole, Da:	3.35
IP(EA), eV:	-9.81(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;[(Z)-2-(cyclohexen-1-yl)ethenyl]-trifluoroboranuide

Drug info:

PubChemData

Smile

C1CCCC2C(CC1)C3C=CC2C3=O

DOS

IR

Vibrations