Geometry & MOs

Info

ID:	212013
PubChem CID:	81059187
Reduced:	OCl2N2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-40.35
Dipole, Da:	3.69
IP(EA), eV:	-9.05(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminoethyl)-N-(2-ethoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=C(C(=CC=C1)Cl)Cl

DOS

IR

Vibrations