Geometry & MOs

Info

ID:	249588
PubChem CID:	103090664
Reduced:	FNOSC13H18 (1)
Stoich.:	ABCDE13F18 (1)
Weight, g/mol:	255.109314
ΔH_f, kcal/mol:	-81.3
Dipole, Da:	2.89
IP(EA), eV:	-8.58(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-6-fluoro-2-(3-methylsulfanylpropyl)-3,4-dihydro-2H-chromen-4-amine

Drug info:

PubChemData

Smile

CSCCCC1C[C@@H](C2=C(O1)C=CC(=C2)F)N

DOS

IR

Vibrations