Geometry & MOs

Info

ID:	442329
PubChem CID:	135251366
Reduced:	ON2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	218.167121
ΔH_f, kcal/mol:	-50.12
Dipole, Da:	5.22
IP(EA), eV:	-9.75(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(acetylamino)-2-[methyl((113C)methyl)amino]hexan(15N)amide

Drug info:

PubChemData

Smile

[13CH3]C(=O)NCCCCC=N[13CH3]

DOS

IR

Vibrations