Geometry & MOs

Info

ID:	212682
PubChem CID:	81061474
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-163.47
Dipole, Da:	1.8
IP(EA), eV:	-8.79(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(CCN(C)CCOC(C)C)NC

DOS

IR

Vibrations