Geometry & MOs

Info

ID:	128485
PubChem CID:	51046680
Reduced:	F3N3O3H20C21 (1)
Stoich.:	A3B3C3D20E21 (1)
Weight, g/mol:	383.16452
ΔH_f, kcal/mol:	-260.37
Dipole, Da:	3.77
IP(EA), eV:	-9.44(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-butan-2-yl-2,4-dioxoquinazolin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC(C)N1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations