Geometry & MOs

Info

ID:	212879
PubChem CID:	81062115
Reduced:	N2O3C15H32 (1)
Stoich.:	A2B3C15D32 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-163.6
Dipole, Da:	4.68
IP(EA), eV:	-8.47(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-5-[2-ethoxyethyl(methyl)amino]-2-methylpentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations