Geometry & MOs

Info

ID:	7819
PubChem CID:	74265
Reduced:	NC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	236.131349
ΔH_f, kcal/mol:	46.77
Dipole, Da:	4.45
IP(EA), eV:	-8.88(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,7,8-tetramethyl-1,10-phenanthroline

Drug info:

PubChemData

Smile

CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C

DOS

IR

Vibrations