Geometry & MOs

Info

ID:	227476
PubChem CID:	87561824
Reduced:	SiN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	505.121666
ΔH_f, kcal/mol:	-108.02
Dipole, Da:	4.14
IP(EA), eV:	-7.13(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[bis(4-methylphenyl)phosphinothioylamino]-(4-methylphenyl)phosphinothioyl]-4-methylbenzene

Drug info:

PubChemData

Smile

CCO[Si]C(NC(=O)C1=CC=CC=C1C)NC(=O)C2=CC=CC=C2C

DOS

IR

Vibrations