Geometry & MOs

Info

ID:

131070

PubChem CID:

51150341

Reduced:

F2N2O3C17H18 (1)

Stoich.:

A2B2C3D17E18 (1)

Weight, g/mol:

374.057041

ΔHf, kcal/mol:

-206.61

Dipole, Da:

1.68

IP(EA), eV:

-9.37(-0.44)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[1-(2,4-difluorophenyl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC(C)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations