Geometry & MOs

Info

ID:	250837
PubChem CID:	103099424
Reduced:	FN3O4C13H16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	286.08097
ΔH_f, kcal/mol:	-130.4
Dipole, Da:	5.53
IP(EA), eV:	-9.41(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=C(C(=CC(=C2)F)[N+](=O)[O-])N

DOS

IR

Vibrations