Geometry & MOs

Info

ID:	257159
PubChem CID:	103144113
Reduced:	FNH14C15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	223.1361
ΔH_f, kcal/mol:	-3.21
Dipole, Da:	2.2
IP(EA), eV:	-8.97(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CNCC2=C1C=CC=C2C3=CC=C(C=C3)F

DOS

IR

Vibrations