Geometry & MOs

Info

ID:	248601
PubChem CID:	103082941
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	295.124215
ΔH_f, kcal/mol:	-127.0
Dipole, Da:	1.44
IP(EA), eV:	-8.8(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine

Drug info:

PubChemData

Smile

CC(CC(C)(C)OC)NC1CCC(C1)OC

DOS

IR

Vibrations