Geometry & MOs

Info

ID:	150924
PubChem CID:	53790621
Reduced:	BrSN3O6C14H14 (1)
Stoich.:	ABC3D6E14F14 (1)
Weight, g/mol:	648.099184
ΔH_f, kcal/mol:	-131.71
Dipole, Da:	4.93
IP(EA), eV:	-9.49(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sulfanylidene-tris(3-trimethoxysilylpropylsulfanyl)-lambda5-phosphane

Drug info:

PubChemData

Smile

CON=C(C(=O)CBr)C(=O)NC1[C@H]2N(C1=O)C(=C(CS2)C=C)C(=O)O

DOS

IR

Vibrations