Geometry & MOs

Info

ID:	250994
PubChem CID:	103100679
Reduced:	ClNO2S2C10H12 (1)
Stoich.:	ABC2D2E10F12 (1)
Weight, g/mol:	279.985546
ΔH_f, kcal/mol:	-27.63
Dipole, Da:	4.24
IP(EA), eV:	-9.4(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-azidoethyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC#CCCNS(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations