Geometry & MOs

Info

ID:	412795
PubChem CID:	135085724
Reduced:	BrSiO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-168.48
Dipole, Da:	2.07
IP(EA), eV:	-8.94(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-tert-butyl-2-(2,3,3-trimethylbutan-2-yl)-4,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](CCO1)Br

DOS

IR

Vibrations