Geometry & MOs

Info

ID:	213051
PubChem CID:	81062681
Reduced:	N2O3C15H32 (1)
Stoich.:	A2B3C15D32 (1)
Weight, g/mol:	232.178693
ΔH_f, kcal/mol:	-171.43
Dipole, Da:	1.83
IP(EA), eV:	-8.86(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(CN(C)CCOC(C)C)NC(C)C

DOS

IR

Vibrations