Geometry & MOs

Info

ID:	250988
PubChem CID:	103100614
Reduced:	ClO2N3S3H10C11 (1)
Stoich.:	AB2C3D3E10F11 (1)
Weight, g/mol:	340.010698
ΔH_f, kcal/mol:	17.75
Dipole, Da:	4.04
IP(EA), eV:	-9.03(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-aminoprop-1-ynyl)phenyl]-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=NC=C(S2)C#CCN)Cl

DOS

IR

Vibrations