Geometry & MOs

Info

ID:	218820
PubChem CID:	85090028
Reduced:	SiO7C28H38 (1)
Stoich.:	AB7C28D38 (1)
Weight, g/mol:	514.329439
ΔH_f, kcal/mol:	-249.8
Dipole, Da:	3.91
IP(EA), eV:	-8.86(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(16-acetyloxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-15-ene-6,2'-oxane]-10-yl) acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C=CC2(C3CC(C4(C2C1OC4)C(=O)OC)OC(O3)C5=CC=CC=C5)CC=O

DOS

IR

Vibrations