Geometry & MOs

Info

ID:	15142
PubChem CID:	430656
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-28.25
Dipole, Da:	1.23
IP(EA), eV:	-8.67(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-piperidin-1-ylbutan-2-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC(=NO)CCN1CCCCC1

DOS

IR

Vibrations