Geometry & MOs

Info

ID:

352244

PubChem CID:

127283326

Reduced:

SN3O3C13H23 (1)

Stoich.:

AB3C3D13E23 (1)

Weight, g/mol:

356.20124

ΔHf, kcal/mol:

-138.48

Dipole, Da:

6.64

IP(EA), eV:

-8.98(0.55)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[cyclobutyl-(4-fluorophenyl)methyl]-2-(1-methylpyrazol-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NC(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations