Geometry & MOs

Info

ID:	252486
PubChem CID:	103111736
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	285.114713
ΔH_f, kcal/mol:	-48.18
Dipole, Da:	4.16
IP(EA), eV:	-10.15(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(3-methylsulfonylpyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C2CCCC2)CN

DOS

IR

Vibrations