Geometry & MOs

Info

ID:	212874
PubChem CID:	81062108
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	232.178693
ΔH_f, kcal/mol:	-153.77
Dipole, Da:	1.75
IP(EA), eV:	-8.72(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CCOCCN(C)CCCCC(C)(C(=O)OC)NC

DOS

IR

Vibrations