Geometry & MOs

Info

ID:	255541
PubChem CID:	103132816
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	239.074642
ΔH_f, kcal/mol:	-79.56
Dipole, Da:	3.52
IP(EA), eV:	-8.7(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-5-isoquinolin-8-ylphenol

Drug info:

PubChemData

Smile

CCNCC1=CC=CC=C1OCC2CCC(O2)C

DOS

IR

Vibrations