Geometry & MOs

Info

ID:	214168
PubChem CID:	81087180
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	274.189257
ΔH_f, kcal/mol:	-158.76
Dipole, Da:	3.54
IP(EA), eV:	-9.25(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[3-(aminomethyl)pentanoyl-(2-methoxyethyl)amino]acetate

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)OC)C(=O)CC(C)CN

DOS

IR

Vibrations