Geometry & MOs

Info

ID:	18790
PubChem CID:	548264
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-59.43
Dipole, Da:	1.36
IP(EA), eV:	-8.76(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(tert-butylperoxymethyl)-N-methylcyclohexanamine

Drug info:

PubChemData

Smile

CC(C)(C)OOCN(C)C1CCCCC1

DOS

IR

Vibrations