Geometry & MOs

Info

ID:	206987
PubChem CID:	80328607
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	291.256215
ΔH_f, kcal/mol:	-93.76
Dipole, Da:	3.28
IP(EA), eV:	-9.56(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-ethoxyphenyl)ethyl]-2,2-dimethylheptan-1-amine

Drug info:

PubChemData

Smile

CCCCCC(C)(C)CNC(=O)CCN

DOS

IR

Vibrations