Geometry & MOs

Info

ID:	262311
PubChem CID:	103284102
Reduced:	NO3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-163.87
Dipole, Da:	2.23
IP(EA), eV:	-10.11(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpentyl 4-amino-3-hydroxy-3-methylbutanoate

Drug info:

PubChemData

Smile

CCCC(C)COC(=O)[C@@H](CO)N

DOS

IR

Vibrations