Geometry & MOs

Info

ID:	212780
PubChem CID:	81061836
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-154.29
Dipole, Da:	6.15
IP(EA), eV:	-8.88(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-3-[2-ethoxyethyl(methyl)amino]-2-(propylamino)propanoate

Drug info:

PubChemData

Smile

CCNC(C)(CCN(C)CCOCC)C(=O)O

DOS

IR

Vibrations