Geometry & MOs

Info

ID:	213522
PubChem CID:	81064004
Reduced:	BrSN2O4C13H21 (1)
Stoich.:	ABC2D4E13F21 (1)
Weight, g/mol:	354.057169
ΔH_f, kcal/mol:	-112.25
Dipole, Da:	4.94
IP(EA), eV:	-9.37(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(2-ethoxyethyl)-N-methyl-5-(methylaminomethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=C(OC(=C1)CNC2CC2)Br

DOS

IR

Vibrations