Geometry & MOs

Info

ID:	314657
PubChem CID:	126622587
Reduced:	N2O2F4H10C11 (1)
Stoich.:	A2B2C4D10E11 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	-248.86
Dipole, Da:	4.95
IP(EA), eV:	-9.35(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-carbamoyl-5-methoxyphenyl)acetic acid

Drug info:

PubChemData

Smile

C1CNC1C(=O)NC2=C(C(=CC=C2)OC(F)(F)F)F

DOS

IR

Vibrations