Geometry & MOs

Info

ID:	224760
PubChem CID:	85349324
Reduced:	O7C11H16 (1)
Stoich.:	A7B11C16 (1)
Weight, g/mol:	260.088244
ΔH_f, kcal/mol:	-295.27
Dipole, Da:	5.19
IP(EA), eV:	-10.89(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(fluoromethyl)-3-(4-methylphenyl)sulfinylbutane-1,2-diol

Drug info:

PubChemData

Smile

CC1=C(C(OC1=O)O)C(CC(=O)OC)OCOC

DOS

IR

Vibrations