Geometry & MOs

Info

ID:	384345
PubChem CID:	134976820
Reduced:	O2C19H34 (1)
Stoich.:	A2B19C34 (1)
Weight, g/mol:	488.332187
ΔH_f, kcal/mol:	-129.71
Dipole, Da:	1.97
IP(EA), eV:	-9.9(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R)-3-butyl-4-[tert-butyl(dimethyl)silyl]oxy-2-[9-(oxan-2-yloxy)nona-2,4-diynyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CCCCC#CCCCCCCCCCCCOC(=O)C

DOS

IR

Vibrations