Geometry & MOs

Info

ID:	340858
PubChem CID:	127263293
Reduced:	ClNOC5H12 (1)
Stoich.:	ABCD5E12 (1)
Weight, g/mol:	276.97144
ΔH_f, kcal/mol:	-69.38
Dipole, Da:	1.63
IP(EA), eV:	-9.66(1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;1-(5-bromopyridin-2-yl)cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C1COC1)N.Cl

DOS

IR

Vibrations