Geometry & MOs

Info

ID:	213600
PubChem CID:	81064353
Reduced:	BrN2S2O3C13H23 (1)
Stoich.:	AB2C2D3E13F23 (1)
Weight, g/mol:	334.138485
ΔH_f, kcal/mol:	-101.86
Dipole, Da:	8.92
IP(EA), eV:	-9.27(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N,4-dimethyl-5-[(propan-2-ylamino)methyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=C(SC(=C1)CNC(C)C)Br

DOS

IR

Vibrations