Geometry & MOs

Info

ID:	404141
PubChem CID:	135065144
Reduced:	O2F3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	272.096617
ΔH_f, kcal/mol:	-257.72
Dipole, Da:	5.39
IP(EA), eV:	-9.3(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-methyl-3-phenylprop-2-enyl]-phenylphosphinic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations