Geometry & MOs

Info

ID:	243811
PubChem CID:	99239795
Reduced:	BrON5C19H22 (1)
Stoich.:	ABC5D19E22 (1)
Weight, g/mol:	435.047812
ΔH_f, kcal/mol:	48.68
Dipole, Da:	2.29
IP(EA), eV:	-9.04(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-ethyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=NNC(=C3Br)C4CC4

DOS

IR

Vibrations