Geometry & MOs

Info

ID:	396047
PubChem CID:	135027282
Reduced:	SiO4C20H36 (1)
Stoich.:	AB4C20D36 (1)
Weight, g/mol:	185.105193
ΔH_f, kcal/mol:	-253.67
Dipole, Da:	3.13
IP(EA), eV:	-8.78(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (4R)-5-tert-butyl-4,5-dihydro-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=C[C@@H](/C(=C/CO)/C(C1)[C@H]2COC(O2)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations