Geometry & MOs

Info

ID:	406909
PubChem CID:	135078895
Reduced:	O2C12H13 (2)
Stoich.:	A2B12C13 (2)
Weight, g/mol:	350.246119
ΔH_f, kcal/mol:	-103.5
Dipole, Da:	2.68
IP(EA), eV:	-8.79(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(4,4-dimethyl-1-trimethylsilylnona-1,7-diyn-5-yl)oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC(=C=CCC(C/C=C/C1=CC2=CC=CC=C2C=C1)(C(=O)OC)C(=O)OC)C

DOS

IR

Vibrations