Geometry & MOs

Info

ID:	249587
PubChem CID:	103090663
Reduced:	FNOSC16H24 (1)
Stoich.:	ABCDE16F24 (1)
Weight, g/mol:	255.109314
ΔH_f, kcal/mol:	-88.83
Dipole, Da:	4.34
IP(EA), eV:	-8.51(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1CC(OC2=C1C=C(C=C2)F)CCCSC

DOS

IR

Vibrations