Geometry & MOs

Info

ID:	249590
PubChem CID:	103090672
Reduced:	ClNOSC16H24 (1)
Stoich.:	ABCDE16F24 (1)
Weight, g/mol:	283.140614
ΔH_f, kcal/mol:	-51.88
Dipole, Da:	4.63
IP(EA), eV:	-8.52(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-7-fluoro-2-(3-methylsulfanylpropyl)-3,4-dihydro-2H-chromen-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations