Geometry & MOs

Info

ID:	15278
PubChem CID:	435696
Reduced:	SN4O4H10C12 (1)
Stoich.:	AB4C4D10E12 (1)
Weight, g/mol:	306.042276
ΔH_f, kcal/mol:	-2.15
Dipole, Da:	5.32
IP(EA), eV:	-9.85(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(2-oxohydrazinyl)phenyl]sulfonylphenyl]nitrous amide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NN=O)S(=O)(=O)C2=CC=C(C=C2)NN=O

DOS

IR

Vibrations