Geometry & MOs

Info

ID:	149991
PubChem CID:	53789674
Reduced:	N2F4O5C39H50 (1)
Stoich.:	A2B4C5D39E50 (1)
Weight, g/mol:	365.150823
ΔH_f, kcal/mol:	-394.27
Dipole, Da:	8.81
IP(EA), eV:	-9.42(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-diethyl-2-[3-(methylperoxysulfanylamino)oxypropoxycarbonyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)OC3=C(C=C(C=C3)C(=O)OC(CCCCCCCC)C(F)(F)F)F

DOS

IR

Vibrations