Geometry & MOs

Info

ID:	186206
PubChem CID:	77404979
Reduced:	ClFNO4H29C30 (1)
Stoich.:	ABCD4E29F30 (1)
Weight, g/mol:	423.184586
ΔH_f, kcal/mol:	-169.82
Dipole, Da:	7.33
IP(EA), eV:	-8.62(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[3-fluoro-5-(methylcarbamoyl)phenyl]-3-methylnaphthalen-2-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=C(C2=C(C=C1C)C(=C(C=C2)Cl)F)C3=C4C5=C(C=C3)OCCC5=CC=N4)OC(C)(C)C

DOS

IR

Vibrations