Geometry & MOs

Info

ID:	212699
PubChem CID:	81061561
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-161.32
Dipole, Da:	3.19
IP(EA), eV:	-8.92(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylhexanoic acid

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)CC(C)(C(=O)OCC)N

DOS

IR

Vibrations