Geometry & MOs

Info

ID:	162058
PubChem CID:	57393470
Reduced:	N3O6C33H49 (1)
Stoich.:	A3B6C33D49 (1)
Weight, g/mol:	297.032334
ΔH_f, kcal/mol:	-253.44
Dipole, Da:	7.6
IP(EA), eV:	-8.84(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(2,4-dichlorophenoxy)ethoxy]-2-methylpyridine

Drug info:

PubChemData

Smile

CCC(/C=C/C(=O)N1CC2=C(C[C@H]1C(=O)O)C=CC(=C2)OCCC3=C(OC(=N3)/C=C/CCC(C)C)C)O.CC(C)(C)N

DOS

IR

Vibrations