Geometry & MOs

Info

ID:	212942
PubChem CID:	81062368
Reduced:	SN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	351.01399
ΔH_f, kcal/mol:	-28.25
Dipole, Da:	4.7
IP(EA), eV:	-9.03(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-ethoxyethyl)-2-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1=C(C=CS1)C#CCN

DOS

IR

Vibrations