Geometry & MOs

Info

ID:	406752
PubChem CID:	135078524
Reduced:	ON4H12C14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	478.17134
ΔH_f, kcal/mol:	127.48
Dipole, Da:	2.59
IP(EA), eV:	-9.14(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2,3,4,5,6-pentafluorophenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonohydrazide

Drug info:

PubChemData

Smile

CO/N=C(\C1=CC=CC=C1)/C2=CC=CC=C2N=[N+]=[N-]

DOS

IR

Vibrations