Geometry & MOs

Info

ID:	299776
PubChem CID:	117689320
Reduced:	ON5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	260.094963
ΔH_f, kcal/mol:	85.66
Dipole, Da:	4.28
IP(EA), eV:	-8.5(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxybenzo[f][2,9]phenanthroline

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C2=CC3=C(C(=C2)N4C=NC5=C4CCCC5)N=C(N3)C6CC6

DOS

IR

Vibrations