Geometry & MOs

Info

ID:	52089
PubChem CID:	12014873
Reduced:	N3H13C21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	306.115698
ΔH_f, kcal/mol:	133.78
Dipole, Da:	1.98
IP(EA), eV:	-8.8(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylbenzo[b][1,10]phenanthroline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C=CC4=C(C3=N2)N=C(C=C4)C5=CC=CC=N5

DOS

IR

Vibrations