Geometry & MOs

Info

ID:	212681
PubChem CID:	81061473
Reduced:	N2O3C15H32 (1)
Stoich.:	A2B3C15D32 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-169.77
Dipole, Da:	1.94
IP(EA), eV:	-8.79(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methyl-2-(methylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butanoate

Drug info:

PubChemData

Smile

CCCNC(CCN(C)CCOC(C)C)C(=O)OCC

DOS

IR

Vibrations