Geometry & MOs

Info

ID:	309098
PubChem CID:	126537039
Reduced:	N2H32C53 (1)
Stoich.:	A2B32C53 (1)
Weight, g/mol:	520.193949
ΔH_f, kcal/mol:	259.91
Dipole, Da:	2.76
IP(EA), eV:	-8.25(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-2-(9,9'-spirobi[fluorene]-1-yl)quinazoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=C8C9=CC=CC=C9C1(C8=CC=C7)C2=CC=CC=C2C2=CC=CC=C12

DOS

IR

Vibrations