Geometry & MOs

Info

ID:	213006
PubChem CID:	81062481
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	217.179027
ΔH_f, kcal/mol:	-131.25
Dipole, Da:	4.72
IP(EA), eV:	-8.72(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-2-(methylamino)butanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1CCCC(C1)(C(=O)O)NC2CC2

DOS

IR

Vibrations