Geometry & MOs

Info

ID:	262611
PubChem CID:	103303757
Reduced:	SO2N3C13H21 (1)
Stoich.:	AB2C3D13E21 (1)
Weight, g/mol:	271.099063
ΔH_f, kcal/mol:	-76.78
Dipole, Da:	4.96
IP(EA), eV:	-8.76(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine

Drug info:

PubChemData

Smile

CCNC1=C(N=CC=C1)S(=O)(=O)N2CCCC(C2)C

DOS

IR

Vibrations