Geometry & MOs

Info

ID:	58500
PubChem CID:	24702068
Reduced:	ON2C7H16 (1)
Stoich.:	AB2C7D16 (1)
Weight, g/mol:	220.088164
ΔH_f, kcal/mol:	-51.9
Dipole, Da:	2.37
IP(EA), eV:	-9.52(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-propylsulfonylpiperidin-4-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC(C)OCCCC(=N)N

DOS

IR

Vibrations