Geometry & MOs

Info

ID:	388645
PubChem CID:	134989730
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	282.060821
ΔH_f, kcal/mol:	-58.53
Dipole, Da:	6.88
IP(EA), eV:	-9.1(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butylpyrylium;hexafluorophosphate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=CC(=O)O2)C=C1CC=C(C)C

DOS

IR

Vibrations