Geometry & MOs

Info

ID:	18352
PubChem CID:	539804
Reduced:	SiO7C35H42 (1)
Stoich.:	AB7C35D42 (1)
Weight, g/mol:	602.26998
ΔH_f, kcal/mol:	-305.78
Dipole, Da:	2.93
IP(EA), eV:	-9.1(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(2-methoxy-2-oxoethyl)cyclopentyl] 2-acetyloxy-2-phenylacetate

Drug info:

PubChemData

Smile

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2CC(C(C2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)CC(=O)OC

DOS

IR

Vibrations