Geometry & MOs

Info

ID:	300013
PubChem CID:	118043822
Reduced:	OF3N7H14C21 (1)
Stoich.:	AB3C7D14E21 (1)
Weight, g/mol:	437.121193
ΔH_f, kcal/mol:	-37.6
Dipole, Da:	7.65
IP(EA), eV:	-9.56(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-difluorophenyl)-5-fluoro-2-[(1R)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=C(C(=CC=C2)F)C(=O)N1C3=CC(=CC(=C3)F)F)NC4=NC=NC5=C4NC=N5

DOS

IR

Vibrations