Geometry & MOs

Info

ID:	384280
PubChem CID:	134976675
Reduced:	INPSC26H41 (1)
Stoich.:	ABCDE26F41 (1)
Weight, g/mol:	520.147332
ΔH_f, kcal/mol:	-22.7
Dipole, Da:	4.83
IP(EA), eV:	-8.23(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CSC(=NC1=CC=CC=C1)P(C2CCCCC2)(C3CCCCC3)(C4CCCCC4)I

DOS

IR

Vibrations