Geometry & MOs

Info

ID:	262683
PubChem CID:	103306567
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-74.49
Dipole, Da:	4.28
IP(EA), eV:	-8.71(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethyl-5-methylpyrrolidin-1-yl)sulfonyl-N-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CNC1=C(N=CC=C1)S(=O)(=O)N(C)CCOCC2CC2

DOS

IR

Vibrations