Geometry & MOs

Info

ID:	222544
PubChem CID:	85305495
Reduced:	SiO3C22H26 (1)
Stoich.:	AB3C22D26 (1)
Weight, g/mol:	366.259022
ΔH_f, kcal/mol:	-5.58
Dipole, Da:	4.35
IP(EA), eV:	-8.9(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5,5-dimethyl-4-tri(propan-2-yl)silyloxyoct-2-en-7-ynoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C=CC4COC3O4

DOS

IR

Vibrations