Geometry & MOs

Info

ID:	146073
PubChem CID:	53630957
Reduced:	ON4C7H14 (1)
Stoich.:	AB4C7D14 (1)
Weight, g/mol:	210.134383
ΔH_f, kcal/mol:	32.67
Dipole, Da:	3.6
IP(EA), eV:	-7.35(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethylimidazole;ethane;1,1,1-trifluoroethane

Drug info:

PubChemData

Smile

C=[N+]1CCN(CC1)CC(=N[O-])N

DOS

IR

Vibrations