Geometry & MOs

Info

ID:	168865
PubChem CID:	75029929
Reduced:	NaO2N3C6H12 (1)
Stoich.:	AB2C3D6E12 (1)
Weight, g/mol:	167.067071
ΔH_f, kcal/mol:	-32.47
Dipole, Da:	10.03
IP(EA), eV:	-7.26(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;N-oxido-N-piperidin-1-ylnitrous amide

Drug info:

PubChemData

Smile

CC1CCCCN1N(N=O)[O-].[Na+]

DOS

IR

Vibrations