Geometry & MOs

Info

ID:	212873
PubChem CID:	81062107
Reduced:	N2O3C9H20 (1)
Stoich.:	A2B3C9D20 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-136.9
Dipole, Da:	5.06
IP(EA), eV:	-9.06(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(methylamino)hexanoate

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C(=O)O)NC

DOS

IR

Vibrations