Geometry & MOs

Info

ID:	22481
PubChem CID:	597360
Reduced:	SiO7C35H42 (1)
Stoich.:	AB7C35D42 (1)
Weight, g/mol:	602.26998
ΔH_f, kcal/mol:	-308.26
Dipole, Da:	1.93
IP(EA), eV:	-9.0(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2CC(CC2CC(=O)OC)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations