Geometry & MOs

Info

ID:	257038
PubChem CID:	103143201
Reduced:	N2H16C17 (1)
Stoich.:	A2B16C17 (1)
Weight, g/mol:	266.121927
ΔH_f, kcal/mol:	74.17
Dipole, Da:	3.93
IP(EA), eV:	-8.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-1-isoquinolin-8-ylethanamine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)(C2=CC=CC3=C2C=NC=C3)N

DOS

IR

Vibrations