Geometry & MOs

Info

ID:	256598
PubChem CID:	103140094
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	268.101191
ΔH_f, kcal/mol:	-8.11
Dipole, Da:	4.64
IP(EA), eV:	-8.13(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(4-fluoro-2-methylphenoxy)isoquinolin-5-amine

Drug info:

PubChemData

Smile

CC(C)N(CCOC1=C2C=NC=CC2=C(C=C1)N)C(C)C

DOS

IR

Vibrations