Geometry & MOs

Info

ID:	212137
PubChem CID:	81059586
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-200.58
Dipole, Da:	1.97
IP(EA), eV:	-9.45(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(aminomethyl)phenoxy]-N-(2-ethoxyethyl)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1CCCCC1C(=O)O

DOS

IR

Vibrations