Geometry & MOs

Info

ID:	375594
PubChem CID:	134214048
Reduced:	Cl2F3N3O3C20H20 (1)
Stoich.:	A2B3C3D3E20F20 (1)
Weight, g/mol:	179.131014
ΔH_f, kcal/mol:	-253.09
Dipole, Da:	10.19
IP(EA), eV:	-9.01(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-methyl-2-propoxypyridine

Drug info:

PubChemData

Smile

C1CN(CC=C1C2=C(C=C(C=N2)[C@H](CO)O)Cl)C(NC3=CC(=C(C=C3)C(F)(F)F)Cl)O

DOS

IR

Vibrations