Geometry & MOs

Info

ID:	199536
PubChem CID:	79264813
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	305.087492
ΔH_f, kcal/mol:	6.26
Dipole, Da:	7.38
IP(EA), eV:	-9.58(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-methylphenoxy)acetyl]-(2,2,2-trifluoroethyl)amino]acetic acid

Drug info:

PubChemData

Smile

C=CCN(CC(=O)O)C1=NN=CC2=CC=CC=C21

DOS

IR

Vibrations