Geometry & MOs

Info

ID:	380509
PubChem CID:	134970975
Reduced:	O2Si2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	343.217885
ΔH_f, kcal/mol:	-113.11
Dipole, Da:	1.72
IP(EA), eV:	-8.72(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3R,6R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-3,6-dihydrooxazine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC#CC(C#C[Si](C)(C)C)O

DOS

IR

Vibrations