Geometry & MOs

Info

ID:	283494
PubChem CID:	103984884
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	215.224915
ΔH_f, kcal/mol:	-40.74
Dipole, Da:	0.65
IP(EA), eV:	-8.88(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(ethoxymethyl)-3,3-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CCOCC1(CC2CC2C1)CNC

DOS

IR

Vibrations