Geometry & MOs

Info

ID:	213120
PubChem CID:	81062933
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-46.05
Dipole, Da:	4.13
IP(EA), eV:	-8.97(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-[methyl(2-propan-2-yloxyethyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CCOCCN(C)CC(CO)(C1=CC=CC=C1)NC2CC2

DOS

IR

Vibrations