Geometry & MOs

Info

ID:	45997
PubChem CID:	10520217
Reduced:	SiO2C19H38 (1)
Stoich.:	AB2C19D38 (1)
Weight, g/mol:	326.92925
ΔH_f, kcal/mol:	-171.47
Dipole, Da:	1.99
IP(EA), eV:	-8.7(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-bis(bromomethyl)-5-(2-methylpropyl)-1,2-oxazol-3-one

Drug info:

PubChemData

Smile

CC(CC/C=C(\C)/CCC1C(O1)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations