Geometry & MOs

Info

ID:	269929
PubChem CID:	103619923
Reduced:	N3O3C11H15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	291.066221
ΔH_f, kcal/mol:	-104.66
Dipole, Da:	3.72
IP(EA), eV:	-9.23(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-chloro-3,5-dimethylphenoxy)pyridine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(C=C1)N(C)CC(=O)N

DOS

IR

Vibrations