Geometry & MOs

Info

ID:	53890
PubChem CID:	14718282
Reduced:	SO3N5C9H11 (1)
Stoich.:	AB3C5D9E11 (1)
Weight, g/mol:	359.105211
ΔH_f, kcal/mol:	26.48
Dipole, Da:	8.48
IP(EA), eV:	-9.16(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(2E)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-2,1,3-benzoxadiazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC/C=N/NC1=CC=C(C2=NON=C12)S(=O)(=O)N

DOS

IR

Vibrations