Geometry & MOs

Info

ID:	213001
PubChem CID:	81062474
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	204.147393
ΔH_f, kcal/mol:	-125.13
Dipole, Da:	3.6
IP(EA), eV:	-9.14(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C1CC1)(C(=O)OCC)N

DOS

IR

Vibrations