Geometry & MOs

Info

ID:	251019
PubChem CID:	103100869
Reduced:	ClN2O2S2C14H23 (1)
Stoich.:	AB2C2D2E14F23 (1)
Weight, g/mol:	336.907077
ΔH_f, kcal/mol:	-79.44
Dipole, Da:	3.61
IP(EA), eV:	-8.8(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]ethanesulfonyl chloride

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCCCC2CNC(C)C)Cl

DOS

IR

Vibrations