Geometry & MOs

Info

ID:	146364
PubChem CID:	53676501
Reduced:	ON2S2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	250.11341
ΔH_f, kcal/mol:	-25.47
Dipole, Da:	0.7
IP(EA), eV:	-7.63(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-diethylphosphoryl-2-fluoro-3-methylbut-2-enoate

Drug info:

PubChemData

Smile

CCCCOC1=CC2=C(C=C1)N(C(S2)SN)C(C)(C)C

DOS

IR

Vibrations