Geometry & MOs

Info

ID:	219848
PubChem CID:	85164959
Reduced:	PN2Si2O9C25H49 (1)
Stoich.:	AB2C2D9E25F49 (1)
Weight, g/mol:	606.30128
ΔH_f, kcal/mol:	-585.32
Dipole, Da:	6.15
IP(EA), eV:	-8.97(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[4-[tert-butyl(dimethyl)silyl]oxy-1,2,3-tris(phenylmethoxy)butyl]oxirane-2-carboxylate

Drug info:

PubChemData

Smile

CCOP(=O)(OC=C)OC1C(OC(C1O[Si](C)(C)C(C)(C)C)N2CCC(=O)NC2=O)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations