Geometry & MOs

Info

ID:	140672
PubChem CID:	52740383
Reduced:	SO2N7H21C22 (1)
Stoich.:	AB2C7D21E22 (1)
Weight, g/mol:	424.126835
ΔH_f, kcal/mol:	57.25
Dipole, Da:	3.02
IP(EA), eV:	-9.08(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropylsulfamoyl)-N-[(2S)-1-(2,4-difluorophenoxy)propan-2-yl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4

DOS

IR

Vibrations