Geometry & MOs

Info

ID:	406686
PubChem CID:	135078357
Reduced:	O2H14C15 (1)
Stoich.:	A2B14C15 (1)
Weight, g/mol:	309.064649
ΔH_f, kcal/mol:	-6.81
Dipole, Da:	3.26
IP(EA), eV:	-9.11(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-but-3-enyl-2-ethenylpyridin-1-ium;trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC(C#CC(C1=CC2=CC=CC=C2C=C1)O)O

DOS

IR

Vibrations