Geometry & MOs

Info

ID:	234442
PubChem CID:	92298443
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	149.085207
ΔH_f, kcal/mol:	-131.24
Dipole, Da:	3.35
IP(EA), eV:	-8.76(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-2-amino-5-fluoro-4-methylpentanoic acid

Drug info:

PubChemData

Smile

C[C@H](CN(C)C)OC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations