Geometry & MOs

Info

ID:	203191
PubChem CID:	79791698
Reduced:	N2O3F5H9C11 (1)
Stoich.:	A2B3C5D9E11 (1)
Weight, g/mol:	308.078405
ΔH_f, kcal/mol:	-348.82
Dipole, Da:	8.02
IP(EA), eV:	-10.18(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-[(2-fluoro-5-methylphenyl)carbamoylamino]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)(C(F)(F)F)NC(=O)NC1=C(C=CC=C1F)F

DOS

IR

Vibrations