Geometry & MOs

Info

ID:

222777

PubChem CID:

85332446

Reduced:

SCl2N2O5C24H26 (1)

Stoich.:

AB2C2D5E24F26 (1)

Weight, g/mol:

525.20459

ΔHf, kcal/mol:

2.41

Dipole, Da:

17.63

IP(EA), eV:

 -8.67(-2.05)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N'-hydroxy-3-[[[(6-methoxynaphthalen-2-yl)sulfonylamino]-(2-methylpiperidine-1-carbonyl)amino]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC[N+]1=C(SC2=C1C=C(C=C2)Cl)C=C3C=C(C4=C(O3)C=C(C=C4)N(CC)CC)C.[O-]Cl(=O)(=O)=O

DOS

IR

Vibrations