Geometry & MOs

Info

ID:	314695
PubChem CID:	126622756
Reduced:	IOC27H57 (1)
Stoich.:	ABC27D57 (1)
Weight, g/mol:	227.111028
ΔH_f, kcal/mol:	-174.18
Dipole, Da:	3.32
IP(EA), eV:	-9.66(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

C.CCCCCCCCCCCCCCCCCCCCCCCCCC(O)I

DOS

IR

Vibrations