Geometry & MOs

Info

ID:	396589
PubChem CID:	135028807
Reduced:	FON2H9C15 (1)
Stoich.:	ABC2D9E15 (1)
Weight, g/mol:	266.085541
ΔH_f, kcal/mol:	-16.63
Dipole, Da:	1.38
IP(EA), eV:	-9.19(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-7-methyl-12H-isoindolo[1,2-b]quinazolin-10-one

Drug info:

PubChemData

Smile

C1C2=C(C=CC(=C2)F)C3=NC4=CC=CC=C4C(=O)N31

DOS

IR

Vibrations