Geometry & MOs

Info

ID:	52285
PubChem CID:	12015103
Reduced:	ClPO4H22C25 (1)
Stoich.:	ABC4D22E25 (1)
Weight, g/mol:	300.023849
ΔH_f, kcal/mol:	58.78
Dipole, Da:	12.12
IP(EA), eV:	-9.84(-2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-phenyl 3-methylsulfonyl-2-oxoimidazolidine-1-carbothioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CP(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OCl(=O)(=O)=O

DOS

IR

Vibrations