Geometry & MOs

Info

ID:	213369
PubChem CID:	81063558
Reduced:	N2O2C15H34 (1)
Stoich.:	A2B2C15D34 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-132.84
Dipole, Da:	3.2
IP(EA), eV:	-8.7(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N-(2-ethoxyethyl)-N,2-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(C)(CCCCN(C)CCOC(C)C)CO

DOS

IR

Vibrations