Geometry & MOs

Info

ID:	226483
PubChem CID:	87457471
Reduced:	SN3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	330.116127
ΔH_f, kcal/mol:	29.65
Dipole, Da:	9.4
IP(EA), eV:	-8.9(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-decyl-3-methylimidazol-3-ium;oxoiron;chloride

Drug info:

PubChemData

Smile

CCCCC1=[N+](C=CN1)CC.C(#N)[S-]

DOS

IR

Vibrations