Geometry & MOs

Info

ID:	232404
PubChem CID:	87576131
Reduced:	SO4H8C9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	364.17439
ΔH_f, kcal/mol:	-112.53
Dipole, Da:	5.01
IP(EA), eV:	-9.76(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethylbutane

Drug info:

PubChemData

Smile

COS(=O)(=O)C1=CC=CC2=C1OC=C2

DOS

IR

Vibrations