Geometry & MOs

Info

ID:	245701
PubChem CID:	103023006
Reduced:	SO3N4C8H16 (1)
Stoich.:	AB3C4D8E16 (1)
Weight, g/mol:	242.082205
ΔH_f, kcal/mol:	-93.1
Dipole, Da:	6.87
IP(EA), eV:	-10.3(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloropyridin-2-yl)-3-methoxy-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)(CC1=NN=C(N1C)S(=O)(=O)N)OC

DOS

IR

Vibrations