Geometry & MOs

Info

ID:	270854
PubChem CID:	103638436
Reduced:	ClSO2N3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	292.06932
ΔH_f, kcal/mol:	8.81
Dipole, Da:	5.25
IP(EA), eV:	-9.34(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-N-[3-(methanesulfonamido)propyl]benzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)S(=O)(=O)NC3=C(N=CC=C3)Cl

DOS

IR

Vibrations