Geometry & MOs

Info

ID:	384438
PubChem CID:	134976993
Reduced:	SiO3C17H26 (1)
Stoich.:	AB3C17D26 (1)
Weight, g/mol:	602.36429
ΔH_f, kcal/mol:	-138.93
Dipole, Da:	2.1
IP(EA), eV:	-8.84(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R,6R,7S)-1,2,10a-tris[[tert-butyl(dimethyl)silyl]oxy]-6-ethenyl-6-methyl-4,5,8,9-tetradehydro-1,2,7,10-tetrahydrocyclopenta[9]annulen-7-ol

Drug info:

PubChemData

Smile

C[Si]1(C(=CCCCO1)C#CC(=C)COC2CCCCO2)C

DOS

IR

Vibrations