Geometry & MOs

Info

ID:	380650
PubChem CID:	134971167
Reduced:	N2O5H16C17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	177.063722
ΔH_f, kcal/mol:	-135.75
Dipole, Da:	1.54
IP(EA), eV:	-9.39(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-3-amino-2-hydroxy-4-methylpentanedioic acid

Drug info:

PubChemData

Smile

COC(=O)/C(=C/C1=NC=C(C=C1)O)/NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations