Geometry & MOs

Info

ID:	326102
PubChem CID:	126686487
Reduced:	PN2O2S2C18H19 (1)
Stoich.:	AB2C2D2E18F19 (1)
Weight, g/mol:	420.109507
ΔH_f, kcal/mol:	-68.24
Dipole, Da:	8.95
IP(EA), eV:	-8.49(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(phenylmethoxy)-sulfanylidene-sulfido-lambda5-phosphane;1-ethyl-3-methylimidazol-3-ium

Drug info:

PubChemData

Smile

C[N+]1=CN(C=C1)C=C.C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)[S-]

DOS

IR

Vibrations