Geometry & MOs

Info

ID:	212678
PubChem CID:	81061469
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	273.114713
ΔH_f, kcal/mol:	-122.95
Dipole, Da:	7.54
IP(EA), eV:	-9.66(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-2-(methylamino)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations