Geometry & MOs

Info

ID:	217504
PubChem CID:	85087913
Reduced:	NO4C21H39 (1)
Stoich.:	AB4C21D39 (1)
Weight, g/mol:	369.233535
ΔH_f, kcal/mol:	-265.66
Dipole, Da:	0.75
IP(EA), eV:	-9.71(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclopentyl-3-trimethylsilyloxypentanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCC1CC(OC(O1)(C)C)C(CC2CCCCC2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations