Geometry & MOs

Info

ID:	8036
PubChem CID:	74784
Reduced:	N4O4H18C29 (1)
Stoich.:	A4B4C18D29 (1)
Weight, g/mol:	486.132805
ΔH_f, kcal/mol:	33.9
Dipole, Da:	2.54
IP(EA), eV:	-9.39(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)OC6=CC=CC=C6

DOS

IR

Vibrations