Geometry & MOs

Info

ID:	376622
PubChem CID:	134222643
Reduced:	NH7C10 (4)
Stoich.:	AB7C10 (4)
Weight, g/mol:	636.231397
ΔH_f, kcal/mol:	199.9
Dipole, Da:	4.91
IP(EA), eV:	-8.77(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,8-dinaphthalen-1-yl-2,6-dinaphthalen-2-ylpyrimido[5,4-d]pyrimidine

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C=CC=N2)C3=CC=C(C=C3)C4=CC5=C(C=C4)C=CC(=C5)C6=CC=C(C=C6)C7=NC8=C(C=CC=N8)C(=C7)C

DOS

IR

Vibrations