Geometry & MOs

Info

ID:	164407
PubChem CID:	74396202
Reduced:	SO2F3N4H19C20 (1)
Stoich.:	AB2C3D4E19F20 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	-151.68
Dipole, Da:	3.44
IP(EA), eV:	-9.03(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-4aH-quinazolin-4-one

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)N2C(=O)C3C(NSC3NC2=C4C(=O)C=CC=N4)C(F)(F)F

DOS

IR

Vibrations