Geometry & MOs

Info

ID:	146474
PubChem CID:	53695894
Reduced:	PO3C32H65 (1)
Stoich.:	AB3C32D65 (1)
Weight, g/mol:	265.999742
ΔH_f, kcal/mol:	-269.75
Dipole, Da:	2.09
IP(EA), eV:	-9.51(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diazonio-4-hydroxy-5-sulfonaphthalen-1-olate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C(CCCCCC)OP

DOS

IR

Vibrations