Geometry & MOs

Info

ID:	176925
PubChem CID:	76114273
Reduced:	O4C27H44 (1)
Stoich.:	A4B27C44 (1)
Weight, g/mol:	345.230394
ΔH_f, kcal/mol:	-258.04
Dipole, Da:	2.11
IP(EA), eV:	-9.48(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-2-hydroxy-2-(2-methylphenyl)-1-(2,2,4,5-tetramethyl-1,3-oxazolidin-3-yl)ethanone

Drug info:

PubChemData

Smile

CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)(O)O)C)C)C)OC1

DOS

IR

Vibrations