Geometry & MOs

Info

ID:	300010
PubChem CID:	118043818
Reduced:	OF2N7H15C21 (1)
Stoich.:	AB2C7D15E21 (1)
Weight, g/mol:	449.116714
ΔH_f, kcal/mol:	18.69
Dipole, Da:	7.44
IP(EA), eV:	-9.27(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-6-fluoro-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=C(C(=CC=C2)F)C(=O)N1C3=CC=CC=C3F)NC4=NC=NC5=C4NC=N5

DOS

IR

Vibrations