Geometry & MOs

Info

ID:	315849
PubChem CID:	126629073
Reduced:	ON2H6C13 (2)
Stoich.:	AB2C6D13 (2)
Weight, g/mol:	396.162649
ΔH_f, kcal/mol:	139.88
Dipole, Da:	6.36
IP(EA), eV:	-9.98(-2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5,6-diphenylbenzo[a]phenazine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=NC(=C(N=C3C2=O)C4=CC=C(C=C4)C#N)C5=CC=C(C=C5)C#N

DOS

IR

Vibrations