Geometry & MOs

Info

ID:	289930
PubChem CID:	104388785
Reduced:	FSN3O3C13H20 (1)
Stoich.:	ABC3D3E13F20 (1)
Weight, g/mol:	301.089641
ΔH_f, kcal/mol:	-177.36
Dipole, Da:	3.68
IP(EA), eV:	-8.82(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-2-fluorophenyl)sulfonylamino]-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1S(=O)(=O)NC(C)C(=O)NC(C)C)N)F

DOS

IR

Vibrations