Geometry & MOs

Info

ID:	220996
PubChem CID:	85248162
Reduced:	SiO2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	257.064785
ΔH_f, kcal/mol:	-133.62
Dipole, Da:	2.74
IP(EA), eV:	-8.79(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-2-(2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dihydro-3H-pyridazine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1CO[Si](C1C2CO2)(C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations