Geometry & MOs

Info

ID:	266444
PubChem CID:	103566476
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	283.084458
ΔH_f, kcal/mol:	-67.27
Dipole, Da:	6.33
IP(EA), eV:	-8.61(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyano-5-methoxyphenoxy)-3-methylbenzoic acid

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1OC2=CC(=CC(=C2)OC)C(=O)N)N

DOS

IR

Vibrations