Geometry & MOs

Info

ID:	212949
PubChem CID:	81062385
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-156.47
Dipole, Da:	2.77
IP(EA), eV:	-8.94(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(cyclopropylamino)-3-[2-ethoxyethyl(methyl)amino]propanoate

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C(=O)OCC)NC(C)C

DOS

IR

Vibrations