Geometry & MOs

Info

ID:	299984
PubChem CID:	118043740
Reduced:	FOCl2N6H17C23 (1)
Stoich.:	ABC2D6E17F23 (1)
Weight, g/mol:	482.082493
ΔH_f, kcal/mol:	30.63
Dipole, Da:	9.21
IP(EA), eV:	-9.28(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dichlorophenyl)-8-fluoro-3-[1-(7H-purin-6-ylamino)propyl]isoquinolin-1-one

Drug info:

PubChemData

Smile

CCC(C1=CC2=C(C(=CC=C2)F)C(=O)N1C3=CC(=C(C=C3)Cl)Cl)NC4=NC=NC5=C4NC=N5

DOS

IR

Vibrations