Geometry & MOs

Info

ID:	54542
PubChem CID:	17388858
Reduced:	SN3O6H15C20 (1)
Stoich.:	AB3C6D15E20 (1)
Weight, g/mol:	440.197728
ΔH_f, kcal/mol:	-136.78
Dipole, Da:	9.21
IP(EA), eV:	-9.52(-2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[dimorpholin-4-yl(phenyl)-lambda5-phosphanylidene]-1-phenyldiazenylpropan-2-one

Drug info:

PubChemData

Smile

CC\1=C(C(=O)NC(=O)/C1=C\C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C#N

DOS

IR

Vibrations