Geometry & MOs

Info

ID:	46088
PubChem CID:	10521411
Reduced:	SiO2C21H32 (1)
Stoich.:	AB2C21D32 (1)
Weight, g/mol:	344.274672
ΔH_f, kcal/mol:	-76.78
Dipole, Da:	2.11
IP(EA), eV:	-8.64(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-[tert-butyl(dimethyl)silyl]oxy-2-(2-methylpropyl)heptanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(C=C)(C=C)[C@H](C1=CC=CC=C1)OCC=C

DOS

IR

Vibrations