Geometry & MOs

Info

ID:	299997
PubChem CID:	118043776
Reduced:	OF3N6H15C22 (1)
Stoich.:	AB3C6D15E22 (1)
Weight, g/mol:	468.066843
ΔH_f, kcal/mol:	-45.98
Dipole, Da:	8.45
IP(EA), eV:	-9.28(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dichlorophenyl)-7-fluoro-3-[(1R)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=C(C(=CC=C2)F)C(=O)N1C3=CC(=CC(=C3)F)F)NC4=NC=NC5=C4NC=N5

DOS

IR

Vibrations