Geometry & MOs

Info

ID:	170408
PubChem CID:	75230022
Reduced:	SiO4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	396.269586
ΔH_f, kcal/mol:	-243.76
Dipole, Da:	4.34
IP(EA), eV:	-8.81(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hept-6-en-2-yl 2-[3-[tert-butyl(dimethyl)silyl]oxy-6-ethenyloxan-2-yl]acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCC(OC1CC(=O)O)C=C

DOS

IR

Vibrations