Geometry & MOs

Info

ID:	212753
PubChem CID:	81061722
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	354.96445
ΔH_f, kcal/mol:	-85.94
Dipole, Da:	2.48
IP(EA), eV:	-8.81(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-chloro-N-(2-ethoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1CCC2=CC=CC=C2C1O

DOS

IR

Vibrations