Geometry & MOs

Info

ID:	385128
PubChem CID:	134978372
Reduced:	OSiC34H48 (1)
Stoich.:	ABC34D48 (1)
Weight, g/mol:	386.191336
ΔH_f, kcal/mol:	73.24
Dipole, Da:	2.45
IP(EA), eV:	-9.04(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,5Z,10R)-2-[tert-butyl(dimethyl)silyl]oxy-11-methoxybicyclo[7.2.2]trideca-1(11),5-dien-3,7-diyne-10-carboxylate

Drug info:

PubChemData

Smile

CC(C)[Si](C#CC#CCCCC#CC#C/C=C\CCCC/C=C\CC#CC(C)(C)O)(C(C)C)C(C)C

DOS

IR

Vibrations