Geometry & MOs

Info

ID:	261637
PubChem CID:	103243011
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-175.46
Dipole, Da:	4.6
IP(EA), eV:	-9.65(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-[(1-hydroxy-4-methylpentan-2-yl)amino]but-2-enoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations