Geometry & MOs

Info

ID:	164690
PubChem CID:	74439646
Reduced:	ClOSN2H11C12 (1)
Stoich.:	ABCD2E11F12 (1)
Weight, g/mol:	452.139515
ΔH_f, kcal/mol:	72.86
Dipole, Da:	3.42
IP(EA), eV:	-9.07(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl-(2-phenyl-2-trimethylsilyloxyoxolan-3-yl)-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

C1C2C1NC(C2)C3=NOC(=C3)C4=CSC(=C4)Cl

DOS

IR

Vibrations