Geometry & MOs

Info

ID:	38367
PubChem CID:	8032918
Reduced:	FN2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	157.035063
ΔH_f, kcal/mol:	-4.46
Dipole, Da:	1.67
IP(EA), eV:	-8.59(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3,3,3-trifluoro-2-methylpropanoic acid

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C[C@@H]1N3CCN(CC3)C4=CC=C(C=C4)F

DOS

IR

Vibrations