Geometry & MOs

Info

ID:	144832
PubChem CID:	53421323
Reduced:	NO2F4H7C8 (1)
Stoich.:	AB2C4D7E8 (1)
Weight, g/mol:	174.113018
ΔH_f, kcal/mol:	-264.06
Dipole, Da:	4.02
IP(EA), eV:	-8.97(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4-(tert-butylamino)-2-hydroxybutanoate

Drug info:

PubChemData

Smile

C1=CC2C(C(=C1)N)OC(C(O2)(F)F)(F)F

DOS

IR

Vibrations