Geometry & MOs

Info

ID:	248608
PubChem CID:	103082988
Reduced:	NO2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	281.124964
ΔH_f, kcal/mol:	-68.98
Dipole, Da:	1.35
IP(EA), eV:	-8.96(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-fluoro-N-(3-methoxycyclopentyl)-3,4-dihydro-2H-thiochromen-4-amine

Drug info:

PubChemData

Smile

CC(C1=COC=C1)NC2CCC(C2)OC

DOS

IR

Vibrations