Geometry & MOs

Info

ID:	257132
PubChem CID:	103143981
Reduced:	N2H16C17 (1)
Stoich.:	A2B16C17 (1)
Weight, g/mol:	266.121927
ΔH_f, kcal/mol:	63.25
Dipole, Da:	2.0
IP(EA), eV:	-9.11(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-4-isoquinolin-8-ylphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CN)C2=CC=CC3=C2C=NC=C3

DOS

IR

Vibrations