Geometry & MOs

Info

ID:

17207

PubChem CID:

488184

Reduced:

SN3O4C13H18 (1)

Stoich.:

AB3C4D13E18 (1)

Weight, g/mol:

312.101802

ΔHf, kcal/mol:

-76.52

Dipole, Da:

8.46

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.760832

Charge, e:

-1

Chem-info

IUPAC name:

[(1,5-dimethyl-3-oxo-2-phenylpyrazolidin-4-yl)-methylamino]methanesulfonate

Drug info:

PubChemData

Smile

CC1C(C(=O)N(N1C)C2=CC=CC=C2)N(C)CS(=O)(=O)[O-]

DOS

IR

Vibrations