Geometry & MOs

Info

ID:	228770
PubChem CID:	87565726
Reduced:	SCl2O2N3C9H9 (1)
Stoich.:	AB2C2D3E9F9 (1)
Weight, g/mol:	267.015273
ΔH_f, kcal/mol:	-37.32
Dipole, Da:	1.36
IP(EA), eV:	-9.01(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydroxy-[(3-methyl-1,2-oxazol-5-yl)methoxy]-propylsulfanyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)OCC(=O)NNC(=S)N)Cl

DOS

IR

Vibrations