Geometry & MOs

Info

ID:	15622
PubChem CID:	446181
Reduced:	NO2C7H15 (1)
Stoich.:	AB2C7D15 (1)
Weight, g/mol:	145.110279
ΔH_f, kcal/mol:	-118.26
Dipole, Da:	5.58
IP(EA), eV:	-10.13(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-2,4-dimethylpentanoic acid

Drug info:

PubChemData

Smile

CC(C)C[C@@](C)(C(=O)O)N

DOS

IR

Vibrations