Geometry & MOs

Info

ID:	433731
PubChem CID:	135173871
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	321.241627
ΔH_f, kcal/mol:	-64.25
Dipole, Da:	3.67
IP(EA), eV:	-8.47(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropoxy)-N-[2-[4-(methylaminomethyl)anilino]ethyl]propanamide

Drug info:

PubChemData

Smile

CCOC1CCN(C1)CC2CCN(CC2)C

DOS

IR

Vibrations