Geometry & MOs

Info

ID:	326103
PubChem CID:	126686488
Reduced:	PN2O2S2C20H25 (1)
Stoich.:	AB2C2D2E20F25 (1)
Weight, g/mol:	294.062557
ΔH_f, kcal/mol:	-108.3
Dipole, Da:	8.16
IP(EA), eV:	-8.19(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethoxy-sulfanylidene-sulfido-lambda5-phosphane;1-ethenyl-3-methylimidazol-3-ium

Drug info:

PubChemData

Smile

CCN1C=C[N+](=C1)C.C1=CC=C(C=C1)COP(=S)(OCC2=CC=CC=C2)[S-]

DOS

IR

Vibrations