Geometry & MOs

Info

ID:	262682
PubChem CID:	103306514
Reduced:	SO2N4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-53.24
Dipole, Da:	8.07
IP(EA), eV:	-8.63(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-3-(methylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CNC1=C(N=CC=C1)S(=O)(=O)N2CCN3CCCCC3C2

DOS

IR

Vibrations