Geometry & MOs

Info

ID:	315687
PubChem CID:	126628566
Reduced:	OC5H10 (3)
Stoich.:	AB5C10 (3)
Weight, g/mol:	873.299957
ΔH_f, kcal/mol:	-203.43
Dipole, Da:	6.09
IP(EA), eV:	-10.42(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5S,7S)-2,2,5-trimethyl-9-oxo-9-[[(2S)-5-oxo-1-tritylsulfanylhexan-2-yl]amino]-7-(2,2,2-trichloroethoxycarbonyloxy)nonan-3-yl] cyclopentanecarboxylate

Drug info:

PubChemData

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C[C@H](C[C@H](C)C(C)(C)C)C[C@@H](C(C)(C)C(=O)O)O

DOS

IR

Vibrations