Geometry & MOs

Info

ID:	242100
PubChem CID:	96026255
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	247.137242
ΔH_f, kcal/mol:	-123.0
Dipole, Da:	3.03
IP(EA), eV:	-8.85(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-cyclopent-3-en-1-yl-6-fluoro-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC(C)(CO)[C@@H]1C2=C(CCN1)C=CC(=C2F)OC

DOS

IR

Vibrations