Geometry & MOs

Info

ID:	147289
PubChem CID:	53786944
Reduced:	O3C10H16 (2)
Stoich.:	A3B10C16 (2)
Weight, g/mol:	251.248724
ΔH_f, kcal/mol:	-120.26
Dipole, Da:	5.91
IP(EA), eV:	-9.08(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,3-dimethyl-2-undecylimidazol-1-ium

Drug info:

PubChemData

Smile

CCCCCC(CCCCCC=C(C=CC=CC=CC(=O)O)OO)OO

DOS

IR

Vibrations