Geometry & MOs

Info

ID:	52345
PubChem CID:	12015177
Reduced:	OSC10H12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	235.20619
ΔH_f, kcal/mol:	5.81
Dipole, Da:	1.73
IP(EA), eV:	-9.13(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-methyl-2,6-dipentylpyrylium

Drug info:

PubChemData

Smile

C1C(S1)COCC2=CC=CC=C2

DOS

IR

Vibrations