Geometry & MOs

Info

ID:	5304
PubChem CID:	12932
Reduced:	NPS3O4C14H24 (1)
Stoich.:	ABC3D4E14F24 (1)
Weight, g/mol:	397.060509
ΔH_f, kcal/mol:	-248.64
Dipole, Da:	8.03
IP(EA), eV:	-9.26(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OP(=S)(OC(C)C)SCCNS(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations