Geometry & MOs

Info

ID:	127678
PubChem CID:	51010995
Reduced:	SiN2C21H30 (1)
Stoich.:	AB2C21D30 (1)
Weight, g/mol:	288.099774
ΔH_f, kcal/mol:	34.73
Dipole, Da:	3.55
IP(EA), eV:	-9.25(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4E,13R,14R)-8,11-dihydroxy-5-methyl-15,17-dioxatetracyclo[11.2.2.01,14.07,12]heptadeca-4,7,9,11-tetraen-16-one

Drug info:

PubChemData

Smile

CC1([C@]2([C@@H]3CCC[C@@H]3[C@@]1(N=N2)C4=CC=CC=C4)/C=C\[Si](C)(C)C)C

DOS

IR

Vibrations