Geometry & MOs

Info

ID:	410930
PubChem CID:	135083731
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	224.038646
ΔH_f, kcal/mol:	-89.75
Dipole, Da:	2.64
IP(EA), eV:	-8.94(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;trifluoro-[(Z)-2-phenylprop-1-enyl]boranuide

Drug info:

PubChemData

Smile

CC1(CC=C(O1)C2(CCC2)O)C

DOS

IR

Vibrations