Geometry & MOs

Info

ID:	256231
PubChem CID:	103137876
Reduced:	F2N2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	266.121927
ΔH_f, kcal/mol:	-24.58
Dipole, Da:	4.1
IP(EA), eV:	-9.1(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-fluoro-4-methylphenyl)-isoquinolin-8-ylmethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)C(CC3=C(C=CC=C3F)F)N

DOS

IR

Vibrations