Geometry & MOs

Info

ID:	213596
PubChem CID:	81064342
Reduced:	NSBr2O3C11H13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-104.95
Dipole, Da:	2.65
IP(EA), eV:	-9.75(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N,2,4-trimethyl-5-(methylaminomethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)C1=CC(=C(S1)Br)Br

DOS

IR

Vibrations