Geometry & MOs

Info

ID:	159549
PubChem CID:	57288442
Reduced:	SO4C5H10 (1)
Stoich.:	AB4C5D10 (1)
Weight, g/mol:	492.231202
ΔH_f, kcal/mol:	-165.61
Dipole, Da:	4.88
IP(EA), eV:	-10.82(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-decoxy-2-fluorophenoxy)carbonyl 4-phenylbenzoate

Drug info:

PubChemData

Smile

C=CC(CCS(=O)(=O)O)O

DOS

IR

Vibrations