Geometry & MOs

Info

ID:	212653
PubChem CID:	81061367
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	232.178693
ΔH_f, kcal/mol:	-118.95
Dipole, Da:	4.17
IP(EA), eV:	-8.55(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(methylamino)butanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations