Geometry & MOs

Info

ID:	177752
PubChem CID:	76224954
Reduced:	FNOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-37.19
Dipole, Da:	0.72
IP(EA), eV:	-9.35(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-3-(4-methylphenyl)propanoic acid

Drug info:

PubChemData

Smile

C1CC2=C(C=CC=C2F)C(=NO)C1

DOS

IR

Vibrations