Geometry & MOs

Info

ID:	146839
PubChem CID:	53757186
Reduced:	NSO2C20H29 (1)
Stoich.:	ABC2D20E29 (1)
Weight, g/mol:	468.161933
ΔH_f, kcal/mol:	-95.31
Dipole, Da:	1.1
IP(EA), eV:	-8.54(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

(2,3-diethylphenyl)-[3-[(2,3-diethylphenyl)-oxophosphaniumyl]oxyphenoxy]-oxophosphanium

Drug info:

PubChemData

Smile

CC(=C1C(=O)N(CS1)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

DOS

IR

Vibrations