Geometry & MOs

Info

ID:	259539
PubChem CID:	103167684
Reduced:	SO2N4C7H12 (1)
Stoich.:	AB2C4D7E12 (1)
Weight, g/mol:	269.093104
ΔH_f, kcal/mol:	-27.9
Dipole, Da:	7.01
IP(EA), eV:	-10.48(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyrazin-2-yl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CC2=NC(=NN2)S(=O)(=O)N

DOS

IR

Vibrations