Geometry & MOs

Info

ID:	314696
PubChem CID:	126622760
Reduced:	FNH14C15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	201.15175
ΔH_f, kcal/mol:	-2.67
Dipole, Da:	0.49
IP(EA), eV:	-8.91(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclopentyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

C1CNCC2=C1C=CC(=C2)C3=CC=CC=C3F

DOS

IR

Vibrations