Geometry & MOs

Info

ID:	212948
PubChem CID:	81062383
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-146.23
Dipole, Da:	5.75
IP(EA), eV:	-8.99(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-ethoxyethyl(methyl)amino]-2-(propan-2-ylamino)propanoate

Drug info:

PubChemData

Smile

CCOCCN(C)C1CCC(C1)(C(=O)O)N

DOS

IR

Vibrations