Geometry & MOs

Info

ID:	38662
PubChem CID:	8137366
Reduced:	F2N3O3C15H15 (1)
Stoich.:	A2B3C3D15E15 (1)
Weight, g/mol:	391.100205
ΔH_f, kcal/mol:	-162.95
Dipole, Da:	1.86
IP(EA), eV:	-8.62(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)NC(=O)COC(=O)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations