Geometry & MOs

Info

ID:	400801
PubChem CID:	135049143
Reduced:	SO3C17H18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	584.12298
ΔH_f, kcal/mol:	-67.37
Dipole, Da:	6.26
IP(EA), eV:	-9.24(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triphenylplumbyl 3-phenylprop-2-ynoate

Drug info:

PubChemData

Smile

C=CC(C(CC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations