Geometry & MOs

Info

ID:	212847
PubChem CID:	81062010
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	232.178693
ΔH_f, kcal/mol:	-45.35
Dipole, Da:	3.3
IP(EA), eV:	-8.99(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)NC(CN(C)CCOC(C)C)C#N

DOS

IR

Vibrations