Geometry & MOs

Info

ID:	226320
PubChem CID:	87350406
Reduced:	SF3N3O3C25H30 (1)
Stoich.:	AB3C3D3E25F30 (1)
Weight, g/mol:	514.071997
ΔH_f, kcal/mol:	-221.51
Dipole, Da:	8.5
IP(EA), eV:	-8.79(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;di(butan-2-yloxy)-oxido-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN(C(=NC(=O)C2=C(C=CC(=C2)C(F)(F)F)ON=C3CCCC3)S1)CC4CCCO4

DOS

IR

Vibrations