Geometry & MOs

Info

ID:	398583
PubChem CID:	135034035
Reduced:	OSiC11H18 (1)
Stoich.:	ABC11D18 (1)
Weight, g/mol:	370.178024
ΔH_f, kcal/mol:	-89.35
Dipole, Da:	1.58
IP(EA), eV:	-9.52(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S,3S,6R,7R,8S,9S,11S)-2-hydroxy-5,5,8-trimethyl-6-phenylmethoxyspiro[12-oxatetracyclo[6.4.0.01,11.03,7]dodecane-9,2'-oxirane]-10-one

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)O[SiH](C)C

DOS

IR

Vibrations