Geometry & MOs

Info

ID:	212872
PubChem CID:	81062101
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	204.147393
ΔH_f, kcal/mol:	-35.07
Dipole, Da:	2.71
IP(EA), eV:	-8.92(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)amino]-2-(methylamino)propanoic acid

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1CCC(C1)(C#N)NC

DOS

IR

Vibrations