Geometry & MOs

Info

ID:	300037
PubChem CID:	118043911
Reduced:	OF2N6H18C23 (1)
Stoich.:	AB2C6D18E23 (1)
Weight, g/mol:	434.105815
ΔH_f, kcal/mol:	-3.06
Dipole, Da:	7.82
IP(EA), eV:	-9.13(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations