Geometry & MOs

Info

ID:	178311
PubChem CID:	76310165
Reduced:	ClFO3N4C33H44 (1)
Stoich.:	ABC3D4E33F44 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-180.0
Dipole, Da:	6.8
IP(EA), eV:	-8.72(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-diethyl-3,3-dimethyl-2H-4,7-phenanthroline-1,8-dione

Drug info:

PubChemData

Smile

CCN(CCC1=CC=C(C=C1)F)C(=O)C2CCN(CC2)CCCN(C3=CC(=CC=C3)Cl)C(=O)C4CCN(CC4)C(=O)C

DOS

IR

Vibrations