Geometry & MOs

Info

ID:	180147
PubChem CID:	76584952
Reduced:	Cl2O2F3N5C20H26 (1)
Stoich.:	A2B2C3D5E20F26 (1)
Weight, g/mol:	266.010537
ΔH_f, kcal/mol:	-238.27
Dipole, Da:	4.04
IP(EA), eV:	-9.14(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylimidazole;ruthenium

Drug info:

PubChemData

Smile

C1CN(CC(N1)C(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)CCCC(F)(F)F

DOS

IR

Vibrations