Geometry & MOs

Info

ID:	315259
PubChem CID:	126625288
Reduced:	O4H11C14 (2)
Stoich.:	A4B11C14 (2)
Weight, g/mol:	233.060742
ΔH_f, kcal/mol:	-234.08
Dipole, Da:	4.97
IP(EA), eV:	-9.22(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-2-methoxy-5-methylpyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@](C2=CC(=CC=C2)O)(C(=O)OC3=CC=CC(=C3)[C@@](C4=CC(=CC=C4)O)(C(=O)O)O)O

DOS

IR

Vibrations