Geometry & MOs

Info

ID:	202829
PubChem CID:	79732291
Reduced:	F2N2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	275.079373
ΔH_f, kcal/mol:	-60.19
Dipole, Da:	4.76
IP(EA), eV:	-9.07(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-(6-methoxypyridin-2-yl)oxybenzoic acid

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CC(C2=CC(=C(C=C2)F)F)NCC

DOS

IR

Vibrations