Geometry & MOs

Info

ID:	259466
PubChem CID:	103166176
Reduced:	O2N5C10H15 (1)
Stoich.:	A2B5C10D15 (1)
Weight, g/mol:	305.140927
ΔH_f, kcal/mol:	10.29
Dipole, Da:	7.47
IP(EA), eV:	-9.05(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3-ethoxycyclobutyl)acetyl]piperazine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NC\2=NN=C/C2=C(\N)/NO

DOS

IR

Vibrations