Geometry & MOs

Info

ID:	61595
PubChem CID:	26710838
Reduced:	O2S3N4H18C21 (1)
Stoich.:	A2B3C4D18E21 (1)
Weight, g/mol:	471.014797
ΔH_f, kcal/mol:	30.28
Dipole, Da:	8.06
IP(EA), eV:	-8.71(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations