Geometry & MOs

Info

ID:	147618
PubChem CID:	53787274
Reduced:	C2S2N3H5 (1)
Stoich.:	A2B2C3D5 (1)
Weight, g/mol:	283.109921
ΔH_f, kcal/mol:	71.55
Dipole, Da:	1.38
IP(EA), eV:	-9.08(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethyl-oxo-[1-[4-(2-oxopropyl)phenoxy]propan-2-yloxy]phosphanium

Drug info:

PubChemData

Smile

C1C(=S)SN(N1)N

DOS

IR

Vibrations