Geometry & MOs

Info

ID:	384281
PubChem CID:	134976676
Reduced:	PSO5C29H29 (1)
Stoich.:	ABC5D29E29 (1)
Weight, g/mol:	596.178632
ΔH_f, kcal/mol:	-145.15
Dipole, Da:	6.02
IP(EA), eV:	-9.38(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-methylphenyl)sulfonyloxy-triphenyl-lambda5-phosphanyl]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OP(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C(C)C(=O)OC

DOS

IR

Vibrations