Geometry & MOs

Info

ID:	179601
PubChem CID:	76508655
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	572.353316
ΔH_f, kcal/mol:	-78.88
Dipole, Da:	5.63
IP(EA), eV:	-9.36(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-[2-butanoyloxy-4-[tert-butyl(dimethyl)silyl]oxy-5-(4-phenylbut-1-enyl)cyclopenten-1-yl]-2-hydroxyheptanoate

Drug info:

PubChemData

Smile

CCCCCC1=CCCC1CC=C=CCC(=O)O

DOS

IR

Vibrations