Geometry & MOs

Info

ID:	213614
PubChem CID:	81064373
Reduced:	ClFSN2O3C13H20 (1)
Stoich.:	ABCD2E3F13G20 (1)
Weight, g/mol:	334.138485
ΔH_f, kcal/mol:	-164.31
Dipole, Da:	6.2
IP(EA), eV:	-9.58(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(ethylamino)ethyl]-N-methyl-N-(2-propan-2-yloxyethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)C1=CC(=CC(=C1F)CN)Cl

DOS

IR

Vibrations