Geometry & MOs

Info

ID:	212986
PubChem CID:	81062447
Reduced:	NO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	257.085242
ΔH_f, kcal/mol:	-91.47
Dipole, Da:	2.32
IP(EA), eV:	-8.88(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-ethoxyethyl)-N,2-dimethylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C1=C(C=C(C=C1)C)C)O

DOS

IR

Vibrations