Geometry & MOs

Info

ID:	288913
PubChem CID:	104328383
Reduced:	NF3C16H16 (1)
Stoich.:	AB3C16D16 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-108.98
Dipole, Da:	1.57
IP(EA), eV:	-9.07(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-diethylanilino)-2-methylbenzoic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(CC2=C(C=CC=C2F)F)NC

DOS

IR

Vibrations