Geometry & MOs

Info

ID:	292164
PubChem CID:	114467634
Reduced:	FN2S2O6C10H13 (1)
Stoich.:	AB2C2D6E10F13 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-288.3
Dipole, Da:	2.02
IP(EA), eV:	-9.71(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methoxypyridin-2-yl)methyl]-2-(2-methylprop-2-enoxy)ethanamine

Drug info:

PubChemData

Smile

CC(C)OC(=O)NS(=O)(=O)NC1=CC=CC=C1S(=O)(=O)F

DOS

IR

Vibrations