Geometry & MOs

Info

ID:	250952
PubChem CID:	103100326
Reduced:	ClN2S2O4C10H11 (1)
Stoich.:	AB2C2D4E10F11 (1)
Weight, g/mol:	307.98046
ΔH_f, kcal/mol:	-139.63
Dipole, Da:	7.3
IP(EA), eV:	-9.81(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-methoxy-1H-1,2,4-triazol-5-yl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1C(=O)NC(=O)CN1S(=O)(=O)C2=CC(=C(S2)Cl)C

DOS

IR

Vibrations