Geometry & MOs

Info

ID:	387580
PubChem CID:	134985972
Reduced:	PN2O3C11H13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	245.181106
ΔH_f, kcal/mol:	-113.54
Dipole, Da:	2.99
IP(EA), eV:	-8.97(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(3S,5R)-3-ethyl-2-methyl-1,2-oxazolidin-5-yl]oxy]-dimethylsilane

Drug info:

PubChemData

Smile

COP(=O)(C1=CC(=NN1)C2=CC=CC=C2)OC

DOS

IR

Vibrations