Geometry & MOs

Info

ID:	214115
PubChem CID:	81067377
Reduced:	BrSN2O3C12H19 (1)
Stoich.:	ABC2D3E12F19 (1)
Weight, g/mol:	292.091535
ΔH_f, kcal/mol:	-100.97
Dipole, Da:	4.12
IP(EA), eV:	-8.77(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-5-(methylaminomethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=C(C=CC(=C1)CN)Br

DOS

IR

Vibrations