Geometry & MOs

Info

ID:	44350
PubChem CID:	10502999
Reduced:	ClSSiF3O5C15H22 (1)
Stoich.:	ABCD3E5F15G22 (1)
Weight, g/mol:	435.148396
ΔH_f, kcal/mol:	-214.31
Dipole, Da:	17.97
IP(EA), eV:	-10.41(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(1,10-phenanthrolin-2-yl)pyridin-2-yl]-1,10-phenanthroline

Drug info:

PubChemData

Smile

C[Si](C)(C)C[S+]1CCOC[C@@H]1C2=CC=C(C=C2)C(F)(F)F.[O-]Cl(=O)(=O)=O

DOS

IR

Vibrations