Geometry & MOs

Info

ID:	325053
PubChem CID:	126679410
Reduced:	FNC18H38 (1)
Stoich.:	ABC18D38 (1)
Weight, g/mol:	719.287651
ΔH_f, kcal/mol:	-133.49
Dipole, Da:	3.5
IP(EA), eV:	-8.79(3.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5S)-4-benzoyloxy-2-[(1S)-1-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]ethyl]-5-(4-methylphenyl)sulfanyloxolan-3-yl] benzoate

Drug info:

PubChemData

Smile

CCCC[C@@H](CC(CC(C)(C)C)CC(C)(C)F)CNC

DOS

IR

Vibrations