Geometry & MOs

Info

ID:	134570
PubChem CID:	51714549
Reduced:	ClSN4O5H15C18 (1)
Stoich.:	ABC4D5E15F18 (1)
Weight, g/mol:	465.023585
ΔH_f, kcal/mol:	-31.02
Dipole, Da:	9.74
IP(EA), eV:	-8.98(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(3-chlorophenyl)-[4-[(2Z)-2-[(2,6-difluorophenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylazanide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

DOS

IR

Vibrations