Geometry & MOs

Info

ID:	234443
PubChem CID:	92298444
Reduced:	FNO2C6H12 (1)
Stoich.:	ABC2D6E12 (1)
Weight, g/mol:	236.100836
ΔH_f, kcal/mol:	-153.51
Dipole, Da:	3.75
IP(EA), eV:	-9.99(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S)-2-amino-4-[(1S,2R)-1-amino-1-carboxypropan-2-yl]oxy-4-hydroxybutanoic acid

Drug info:

PubChemData

Smile

C[C@H](C[C@H](C(=O)O)N)CF

DOS

IR

Vibrations