Geometry & MOs

Info

ID:	343645
PubChem CID:	127266821
Reduced:	SN3O6C13H21 (1)
Stoich.:	AB3C6D13E21 (1)
Weight, g/mol:	349.146013
ΔH_f, kcal/mol:	-228.04
Dipole, Da:	4.62
IP(EA), eV:	-9.64(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(dimethylamino)-N-methoxy-N-[1-(2-methylphenyl)ethyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)OCC)N(C)S(=O)(=O)C1=C(N(N=C1)C)C

DOS

IR

Vibrations