Geometry & MOs

Info

ID:	179991
PubChem CID:	76563542
Reduced:	OF5H9C11 (1)
Stoich.:	AB5C9D11 (1)
Weight, g/mol:	197.045273
ΔH_f, kcal/mol:	-287.83
Dipole, Da:	3.7
IP(EA), eV:	-10.31(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-id-2-one

Drug info:

PubChemData

Smile

CC(=O)CC(C1=CC(=CC(=C1)F)F)C(F)(F)F

DOS

IR

Vibrations