Geometry & MOs

Info

ID:	382088
PubChem CID:	134973015
Reduced:	O3C16H20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	602.29111
ΔH_f, kcal/mol:	-57.34
Dipole, Da:	5.02
IP(EA), eV:	-8.88(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1Z,3R,4R,5R,7S)-4-acetyloxy-7-[dimethyl(prop-2-enyl)silyl]oxy-5-[(4-methoxyphenyl)methoxy]-8-methylidene-3-propylcyclononene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCCC#CC(CC=O)OCC1=CC=C(C=C1)OC

DOS

IR

Vibrations