Geometry & MOs

Info

ID:	230002
PubChem CID:	87569853
Reduced:	N3O4C23H35 (1)
Stoich.:	A3B4C23D35 (1)
Weight, g/mol:	339.90337
ΔH_f, kcal/mol:	-170.55
Dipole, Da:	1.32
IP(EA), eV:	-8.98(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,10-dibromo-2H-1,7-phenanthroline

Drug info:

PubChemData

Smile

CCCC(=O)CCCC1C2=C(CCN1C(=O)OC(C)(C)C)C(=C(C=C2)/C(=N/O)/N)C

DOS

IR

Vibrations