Geometry & MOs

Info

ID:	257158
PubChem CID:	103144098
Reduced:	NC17H19 (1)
Stoich.:	AB17C19 (1)
Weight, g/mol:	227.111028
ΔH_f, kcal/mol:	26.21
Dipole, Da:	0.92
IP(EA), eV:	-9.06(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=CC=CC3=C2CNCC3

DOS

IR

Vibrations