Geometry & MOs

Info

ID:	256608
PubChem CID:	103140163
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	268.101191
ΔH_f, kcal/mol:	84.31
Dipole, Da:	4.93
IP(EA), eV:	-8.26(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2=CC=CC=C2N)NN

DOS

IR

Vibrations