Geometry & MOs

Info

ID:	224769
PubChem CID:	85349566
Reduced:	O5C15H22 (1)
Stoich.:	A5B15C22 (1)
Weight, g/mol:	305.02351
ΔH_f, kcal/mol:	-215.43
Dipole, Da:	3.22
IP(EA), eV:	-9.65(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diazonio-3-[5-oxo-2,2-bis(trifluoromethyl)-1,3-oxazolidin-4-yl]prop-1-en-2-olate

Drug info:

PubChemData

Smile

COCOCC1=CC2C(C(=O)C1)OC3(O2)CCCCC3

DOS

IR

Vibrations