Geometry & MOs

Info

ID:	262543
PubChem CID:	103299682
Reduced:	FSN3O3C13H22 (1)
Stoich.:	ABC3D3E13F22 (1)
Weight, g/mol:	303.105291
ΔH_f, kcal/mol:	-133.78
Dipole, Da:	4.39
IP(EA), eV:	-8.77(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-3-[(3-fluoropyridin-2-yl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CN(C)CCCN(CCOC)S(=O)(=O)C1=C(C=CC=N1)F

DOS

IR

Vibrations